-
1
-
-
0036817411
-
New applications of chiral technologies in the fine chemicals industry
-
Grayson I, Drauz K. New applications of chiral technologies in the fine chemicals industry. Chim Oggi 2002;20:15-19.
-
(2002)
Chim Oggi
, vol.20
, pp. 15-19
-
-
Grayson, I.1
Drauz, K.2
-
2
-
-
34748924663
-
Diastereomeric crystallization - the "classical" chiral technology
-
Vaidya N. Diastereomeric crystallization - the "classical" chiral technology. Innovat Pharma Technol 2001;1:82-85.
-
(2001)
Innovat Pharma Technol
, vol.1
, pp. 82-85
-
-
Vaidya, N.1
-
3
-
-
0035509778
-
Carbohydrate-based chiral technology: Challenging the petrochemistry paradigm
-
Hollingsworth R. Carbohydrate-based chiral technology: challenging the petrochemistry paradigm. Chem Eng 2001;108:66-99.
-
(2001)
Chem Eng
, vol.108
, pp. 66-99
-
-
Hollingsworth, R.1
-
4
-
-
33746758614
-
Recent developments in chiral technology
-
Blacker J. Recent developments in chiral technology. Innovat Pharma Technol 2001;1:77-81.
-
(2001)
Innovat Pharma Technol
, vol.1
, pp. 77-81
-
-
Blacker, J.1
-
5
-
-
0034258273
-
Optically-active three-carbon synthons: Another milestone in the creation of a general carbohydrate chiral technology platform
-
Hollingsworth R, Wang G. Optically-active three-carbon synthons: Another milestone in the creation of a general carbohydrate chiral technology platform. Chim Oggi 2000;18:40-42.
-
(2000)
Chim Oggi
, vol.18
, pp. 40-42
-
-
Hollingsworth, R.1
Wang, G.2
-
6
-
-
34748902062
-
A chiral technology service to match outsourcing trends, Part 1
-
McCague R. A chiral technology service to match outsourcing trends, Part 1. Speciality Chem 1998;18:402-403.
-
(1998)
Speciality Chem
, vol.18
, pp. 402-403
-
-
McCague, R.1
-
7
-
-
34748902062
-
A chiral technology service to match outsourcing trends, Part 2
-
McCague R. A chiral technology service to match outsourcing trends, Part 2. Speciality Chem 1998;18:440-441.
-
(1998)
Speciality Chem
, vol.18
, pp. 440-441
-
-
McCague, R.1
-
8
-
-
34748895703
-
Chiral technology using hydrolytic enzymes: Feasibility and mechanism of enzyme action
-
Hirohara H. Chiral technology using hydrolytic enzymes: feasibility and mechanism of enzyme action. Bio Industry 1999;16:27-33.
-
(1999)
Bio Industry
, vol.16
, pp. 27-33
-
-
Hirohara, H.1
-
9
-
-
0043072352
-
The impact of chiral technology on the pharmaceutical industry
-
Richards A, McCague R. The impact of chiral technology on the pharmaceutical industry. Chem Ind 1997;11:422-425.
-
(1997)
Chem Ind
, vol.11
, pp. 422-425
-
-
Richards, A.1
McCague, R.2
-
10
-
-
34748893222
-
Splitting it 50:50 - racemization as a chiral technology
-
Dyer R. Splitting it 50:50 - racemization as a chiral technology. Speciality Chem 1997;17:50-54.
-
(1997)
Speciality Chem
, vol.17
, pp. 50-54
-
-
Dyer, R.1
-
11
-
-
34748851528
-
Developments in chiral technology
-
Fadnavis N. Developments in chiral technology, Part II. Chem Ind Dig 1995;8:79-84.
-
(1995)
Part II. Chem Ind Dig
, vol.8
, pp. 79-84
-
-
Fadnavis, N.1
-
13
-
-
0003905409
-
-
New York: Marcel Dekker;, 423 pp
-
Sheldon R. Chirotechnology. New York: Marcel Dekker; 1993. 423 pp.
-
(1993)
Chirotechnology
-
-
Sheldon, R.1
-
14
-
-
0037402105
-
Pharmacophore-based molecular docking to account for ligand flexibility
-
Joseph-McCarthy D, Thomas IVB, Belmarsh M, Moustakas D, Alvarez J. Pharmacophore-based molecular docking to account for ligand flexibility. Protein Struct Funct Genet 2003;51:172-188.
-
(2003)
Protein Struct Funct Genet
, vol.51
, pp. 172-188
-
-
Joseph-McCarthy, D.1
Thomas, I.V.B.2
Belmarsh, M.3
Moustakas, D.4
Alvarez, J.5
-
15
-
-
0037402655
-
Automated generation of MCSS-derived pharmacophoric site points for search multiconformation databases
-
Joseph-McCarthy D, Alvarez J. Automated generation of MCSS-derived pharmacophoric site points for search multiconformation databases. Protein Struct Funct Genet 2003;51:189-202.
-
(2003)
Protein Struct Funct Genet
, vol.51
, pp. 189-202
-
-
Joseph-McCarthy, D.1
Alvarez, J.2
-
16
-
-
14044257844
-
Discovery strategies in a biopharmaceutical startup: Maximizing your chances of success using computational filters
-
Jennings A, Tennant M. Discovery strategies in a biopharmaceutical startup: maximizing your chances of success using computational filters. Curr Pharma Des 2005;11:335-344.
-
(2005)
Curr Pharma Des
, vol.11
, pp. 335-344
-
-
Jennings, A.1
Tennant, M.2
-
17
-
-
13344275781
-
Fast similarity searching and screening hit analysis
-
Baringhaus K-H, Hessler G. Fast similarity searching and screening hit analysis. Drug Discov Today 2004;1:197-202.
-
(2004)
Drug Discov Today
, vol.1
, pp. 197-202
-
-
Baringhaus, K.-H.1
Hessler, G.2
-
18
-
-
17444413112
-
Aspirin induces its anti-inflammatory effects through its specific binding to phospholipase A2: Crystal structure of th ecomplex formed between phospholipase A2 and aspirin at 1.9 angstrom resolution
-
Singh R, Ethayathulla A, Jabeen T, Sharma S, Kaur P, Singh T. Aspirin induces its anti-inflammatory effects through its specific binding to phospholipase A2: crystal structure of th ecomplex formed between phospholipase A2 and aspirin at 1.9 angstrom resolution. J Drug Target 2005;13:113-119.
-
(2005)
J Drug Target
, vol.13
, pp. 113-119
-
-
Singh, R.1
Ethayathulla, A.2
Jabeen, T.3
Sharma, S.4
Kaur, P.5
Singh, T.6
-
19
-
-
15244352021
-
Molecular modelling of drug targets: The past, the present and the future
-
Dahl S, Sylte I. Molecular modelling of drug targets: the past, the present and the future. Basic Clin Pharmacol Toxicol 2005;96:151-155.
-
(2005)
Basic Clin Pharmacol Toxicol
, vol.96
, pp. 151-155
-
-
Dahl, S.1
Sylte, I.2
-
20
-
-
17144419244
-
LEA3D: A computer-aided ligand design for structure-based drug design
-
Douguet D, Munier-Lehmann H, Labesse G, Pochet S. LEA3D: a computer-aided ligand design for structure-based drug design. J Med Chem 2005;48:2457-2468.
-
(2005)
J Med Chem
, vol.48
, pp. 2457-2468
-
-
Douguet, D.1
Munier-Lehmann, H.2
Labesse, G.3
Pochet, S.4
-
21
-
-
13944271959
-
Tomocomd-Cardd, a novel approach for computer-aided "rational" drug design, Part I: Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds
-
Marrero-Ponce Y, Castillo-Garit JA, Olazabal E, Serrano HS, Morales A, Castanedo N, Ibarra-Velarde F, Huesca-Guillen A, Jorge E, del Valle A, Torrens F, Castro EA. Tomocomd-Cardd, a novel approach for computer-aided "rational" drug design, Part I: theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds. J Comput-Aided Mol Des2004;18:615-634.
-
J Comput-Aided Mol Des2004;18
, pp. 615-634
-
-
Marrero-Ponce, Y.1
Castillo-Garit, J.A.2
Olazabal, E.3
Serrano, H.S.4
Morales, A.5
Castanedo, N.6
Ibarra-Velarde, F.7
Huesca-Guillen, A.8
Jorge, E.9
del Valle, A.10
Torrens, F.11
Castro, E.A.12
-
22
-
-
19944434385
-
Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: Theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic
-
Marrero-Ponce Y, Castillo-Garit JA, Olazabal E, Serrano HS, Morales A, Castanedo N, Ibarra-Velarde F, Huesca-Guillen A, Sanchez AM, Torrens F, Castro EA. Atom, atom-type and total molecular linear indices as a promising approach for bioorganic and medicinal chemistry: theoretical and experimental assessment of a novel method for virtual screening and rational design of new lead anthelmintic. Bioorg Med Chem 2005;13:1005-20.
-
(2005)
Bioorg Med Chem
, vol.13
, pp. 1005-1020
-
-
Marrero-Ponce, Y.1
Castillo-Garit, J.A.2
Olazabal, E.3
Serrano, H.S.4
Morales, A.5
Castanedo, N.6
Ibarra-Velarde, F.7
Huesca-Guillen, A.8
Sanchez, A.M.9
Torrens, F.10
Castro, E.A.11
-
23
-
-
12744281184
-
Rational inhibitor design and iterative screening in the identification of selective plasmodial cyclin dependent kinase inhibitors
-
Keenan SM, Geyer JA, Welsh WJ, Prigge ST, Waters NC. Rational inhibitor design and iterative screening in the identification of selective plasmodial cyclin dependent kinase inhibitors. Comb Chem High Throughput Screen 2005;8:27-38.
-
(2005)
Comb Chem High Throughput Screen
, vol.8
, pp. 27-38
-
-
Keenan, S.M.1
Geyer, J.A.2
Welsh, W.J.3
Prigge, S.T.4
Waters, N.C.5
-
24
-
-
11844255399
-
Bioisosterism: A useful strategy for molecular modification and drug design
-
Lima LM, Barreiro EJ. Bioisosterism: a useful strategy for molecular modification and drug design. Curr Med Chem 2005;12:23-49.
-
(2005)
Curr Med Chem
, vol.12
, pp. 23-49
-
-
Lima, L.M.1
Barreiro, E.J.2
-
26
-
-
3142661052
-
Charge optimization of the interface between protein kinases and their ligands
-
Sims PA, Wong CF, McCammon JA. Charge optimization of the interface between protein kinases and their ligands. J Comput Chem 2004;25:1416-1429.
-
(2004)
J Comput Chem
, vol.25
, pp. 1416-1429
-
-
Sims, P.A.1
Wong, C.F.2
McCammon, J.A.3
-
27
-
-
15744400734
-
Use of the tubulin bound paclitaxel conformation for structure-based rational drug
-
Geney R, Sun L, Pera P, Bernacki R, Xia X, Horowitz S, Simmerling C, Ojima I. Use of the tubulin bound paclitaxel conformation for structure-based rational drug. Chem Biol 2005;12:339-348.
-
(2005)
Chem Biol
, vol.12
, pp. 339-348
-
-
Geney, R.1
Sun, L.2
Pera, P.3
Bernacki, R.4
Xia, X.5
Horowitz, S.6
Simmerling, C.7
Ojima, I.8
-
28
-
-
3843089567
-
Simple stochastic fingerprints towards mathematical modelling in biology and medicine, Part 1: The treatment of coccidiosis
-
Gonzalez HD, Bastida I, Castanedo N, Nasco O, Olazabal E, Morales A, Serrano H, Armas RRd. Simple stochastic fingerprints towards mathematical modelling in biology and medicine, Part 1: the treatment of coccidiosis. Bull Math Biol 2004;66:1285-1311.
-
(2004)
Bull Math Biol
, vol.66
, pp. 1285-1311
-
-
Gonzalez, H.D.1
Bastida, I.2
Castanedo, N.3
Nasco, O.4
Olazabal, E.5
Morales, A.6
Serrano, H.7
Armas, R.R.8
-
29
-
-
4043124775
-
Bioinformatics and its implications in clinical medicine: A review
-
Rajappa M, Sharma A, Saxena A. Bioinformatics and its implications in clinical medicine: a review. Int Med J 2004;11:125-129.
-
(2004)
Int Med J
, vol.11
, pp. 125-129
-
-
Rajappa, M.1
Sharma, A.2
Saxena, A.3
-
30
-
-
0042856657
-
Ligand binding to domain-3 of human serum albumin: A chemometric analysis
-
Hajduk PJ, Mendoza R, Petros AM, Huth JR, Bures M, Fesik SW, Martin YC. Ligand binding to domain-3 of human serum albumin: a chemometric analysis. J Comput-Aided Mol Des 2003;17(2-4):93-102.
-
(2003)
J Comput-Aided Mol Des
, vol.17
, Issue.2-4
, pp. 93-102
-
-
Hajduk, P.J.1
Mendoza, R.2
Petros, A.M.3
Huth, J.R.4
Bures, M.5
Fesik, S.W.6
Martin, Y.C.7
-
31
-
-
0002236642
-
-
van de Waterbeemd H, editor. Structure-property correlations in drug research. London: Academic Press;
-
van de Waterbeemd H. Chemometric methods used in drug discovery. In: van de Waterbeemd H, editor. Structure-property correlations in drug research. London: Academic Press; 1996. p 55-80.
-
(1996)
Chemometric methods used in drug discovery
, pp. 55-80
-
-
van de Waterbeemd, H.1
-
32
-
-
18444416373
-
Adding semantics to gene expression profiles: New tools for drug discovery
-
Manganaro V, Paratore S, Alessi E, Coffa S, Cavallaro S. Adding semantics to gene expression profiles: new tools for drug discovery. Curr Med Chem 2005;12:1149-1160.
-
(2005)
Curr Med Chem
, vol.12
, pp. 1149-1160
-
-
Manganaro, V.1
Paratore, S.2
Alessi, E.3
Coffa, S.4
Cavallaro, S.5
-
35
-
-
11344276183
-
Translating the genome into individualized therapeutics
-
Lavedan C, Birznieks G, Dressman M, McCullough K, Paczkowski R, Torres R, Wolfgang C, Polymeropoulos M. Translating the genome into individualized therapeutics. Drug Dev Res 2004;62:371-382.
-
(2004)
Drug Dev Res
, vol.62
, pp. 371-382
-
-
Lavedan, C.1
Birznieks, G.2
Dressman, M.3
McCullough, K.4
Paczkowski, R.5
Torres, R.6
Wolfgang, C.7
Polymeropoulos, M.8
-
36
-
-
11444260265
-
Expression genomics and cancer drug development
-
Lui DT. Expression genomics and cancer drug development. Drug Dev Res 2004;62:295-302.
-
(2004)
Drug Dev Res
, vol.62
, pp. 295-302
-
-
Lui, D.T.1
-
37
-
-
9644303301
-
Role of SNP/haplotype map in gene discovery and drug development: An overview
-
Shastry BS. Role of SNP/haplotype map in gene discovery and drug development: an overview. Drug Dev Res 2004;62:143-150.
-
(2004)
Drug Dev Res
, vol.62
, pp. 143-150
-
-
Shastry, B.S.1
-
38
-
-
28444444946
-
Optimizing the chemical genomics process
-
Darvas F, Guttman A, Dorman G, editors, New York: Marcel Dekker;
-
Janzen W, Bernasconi P, Cheatham L, Mansky P, Popa-Burke I, Williams KP, Worley J, Hodge N. Optimizing the chemical genomics process. In: Darvas F, Guttman A, Dorman G, editors. Chemical genomics: Advances in drug discovery and functional genomics applications. New York: Marcel Dekker; 2004. p 59-100.
-
(2004)
Chemical genomics: Advances in drug discovery and functional genomics applications
, pp. 59-100
-
-
Janzen, W.1
Bernasconi, P.2
Cheatham, L.3
Mansky, P.4
Popa-Burke, I.5
Williams, K.P.6
Worley, J.7
Hodge, N.8
-
39
-
-
9644265436
-
Appplication of expression genomics in drug development and genomic medicine
-
Chin K-V, Selevanayagam ZE, Vittal R, Yang CS, Kitta T, Kudoh K, Shih WC, Yong L, Wong YF, Cheung TH, Chung TKH. Appplication of expression genomics in drug development and genomic medicine. Drug Dev Res 2004;62:124-133.
-
(2004)
Drug Dev Res
, vol.62
, pp. 124-133
-
-
Chin, K.-V.1
Selevanayagam, Z.E.2
Vittal, R.3
Yang, C.S.4
Kitta, T.5
Kudoh, K.6
Shih, W.C.7
Yong, L.8
Wong, Y.F.9
Cheung, T.H.10
Chung, T.K.H.11
-
40
-
-
12344250438
-
Structural genomics of GPCRs
-
Lundstrom K. Structural genomics of GPCRs. Trends Biotechnol 2005;23:103-108.
-
(2005)
Trends Biotechnol
, vol.23
, pp. 103-108
-
-
Lundstrom, K.1
-
42
-
-
19944375491
-
Drug discovery using yeast as a model system: A functional genomic and proteomic view
-
Auerbach D, Arnoldo A, Bogdan B, Fetchko M, Stagljar I. Drug discovery using yeast as a model system: a functional genomic and proteomic view. Curr Proteomics 2005;2:1-13.
-
(2005)
Curr Proteomics
, vol.2
, pp. 1-13
-
-
Auerbach, D.1
Arnoldo, A.2
Bogdan, B.3
Fetchko, M.4
Stagljar, I.5
-
43
-
-
14844344010
-
The agony and ecstasy of "OMIC" technologies in drug development
-
Bilello JA. The agony and ecstasy of "OMIC" technologies in drug development. Curr Mol Med 2005;5:39-52.
-
(2005)
Curr Mol Med
, vol.5
, pp. 39-52
-
-
Bilello, J.A.1
-
45
-
-
21444448876
-
The application of RAGE and GECKO in cell-based target discovery screens
-
Brunden K, Sherf B, Harrington J. The application of RAGE and GECKO in cell-based target discovery screens. Pharmacogenomics 2005;6:383-392.
-
(2005)
Pharmacogenomics
, vol.6
, pp. 383-392
-
-
Brunden, K.1
Sherf, B.2
Harrington, J.3
-
46
-
-
8844232706
-
Functional genomics to new drug targets
-
Kramer R, Cohen D. Functional genomics to new drug targets. Nat Rev Drug Discov 2004;3:965-972.
-
(2004)
Nat Rev Drug Discov
, vol.3
, pp. 965-972
-
-
Kramer, R.1
Cohen, D.2
-
47
-
-
6444220648
-
SpeedScreen: The "missing link" between genomics and lead discovery
-
Zehender H, Le Goff F, Lehmann N, Filipuzzi I, Mayr LM. SpeedScreen: the "missing link" between genomics and lead discovery. J Biomol Screen 2004;9:498-505.
-
(2004)
J Biomol Screen
, vol.9
, pp. 498-505
-
-
Zehender, H.1
Le Goff, F.2
Lehmann, N.3
Filipuzzi, I.4
Mayr, L.M.5
-
48
-
-
4644362593
-
Combining genome-wide and targeted gene expression profiling in drug discovery: Microarrays and real-time PCR
-
Brazeau DA. Combining genome-wide and targeted gene expression profiling in drug discovery: microarrays and real-time PCR. Drug Discov Today 2004;9:838-845.
-
(2004)
Drug Discov Today
, vol.9
, pp. 838-845
-
-
Brazeau, D.A.1
-
49
-
-
1242263295
-
From monoamines to genomic targets: A paradigm shift for drug discovery in depression
-
Wong ML, Licinio J. From monoamines to genomic targets: a paradigm shift for drug discovery in depression. Nat Rev Drug Discov 2004;3:136-151.
-
(2004)
Nat Rev Drug Discov
, vol.3
, pp. 136-151
-
-
Wong, M.L.1
Licinio, J.2
-
50
-
-
3142779259
-
Genomics and proteomics tools for compound mode-of-action studies in drug discovery
-
Hey N, Ivanov I, Meier-Ewert S. Genomics and proteomics tools for compound mode-of-action studies in drug discovery. Pharmacogenomics 2004;5:395-404.
-
(2004)
Pharmacogenomics
, vol.5
, pp. 395-404
-
-
Hey, N.1
Ivanov, I.2
Meier-Ewert, S.3
-
51
-
-
8444252965
-
Genomic and proteomic technologies for individualisation and improvement of cancer treatment
-
Wulfkuhle J, Espina V, Liotta L, Petricoin E. Genomic and proteomic technologies for individualisation and improvement of cancer treatment. Eur J Cancer 2004;40:2623-2632.
-
(2004)
Eur J Cancer
, vol.40
, pp. 2623-2632
-
-
Wulfkuhle, J.1
Espina, V.2
Liotta, L.3
Petricoin, E.4
-
52
-
-
33544459055
-
Proteomic analysis of cellular signaling
-
Chen WG, White FM. Proteomic analysis of cellular signaling. Expert Rev Proteomics 2004;1:343-354.
-
(2004)
Expert Rev Proteomics
, vol.1
, pp. 343-354
-
-
Chen, W.G.1
White, F.M.2
-
53
-
-
1842766389
-
Application of proteomic technologies in the drug development process
-
Walgren JL, Thompson DC. Application of proteomic technologies in the drug development process. Toxicol Lett 2004;149(1-3):377-385.
-
(2004)
Toxicol Lett
, vol.149
, Issue.1-3
, pp. 377-385
-
-
Walgren, J.L.1
Thompson, D.C.2
-
54
-
-
4444298569
-
Proteomics for drug target discovery
-
Gottfries J, Sjogren M, Holmberg B, Rosengren L, Davidsson P, Blennow K. Proteomics for drug target discovery. Chemom Intell Lab Syst 2004;73:47-53.
-
(2004)
Chemom Intell Lab Syst
, vol.73
, pp. 47-53
-
-
Gottfries, J.1
Sjogren, M.2
Holmberg, B.3
Rosengren, L.4
Davidsson, P.5
Blennow, K.6
-
55
-
-
24644453418
-
New targets for an old drug: A chemical proteomics approach to unraveling the molecular mechanism of action of methotrexate
-
Toledo-Sherman LM, DeSouza L, Hosfield CM, Liao L, Boutilier K, Taylor P, Climie S, McBroom-Cerajewski L, Moran MF. New targets for an old drug: a chemical proteomics approach to unraveling the molecular mechanism of action of methotrexate. Clin Proteomics 2004;1:45-67.
-
(2004)
Clin Proteomics
, vol.1
, pp. 45-67
-
-
Toledo-Sherman, L.M.1
DeSouza, L.2
Hosfield, C.M.3
Liao, L.4
Boutilier, K.5
Taylor, P.6
Climie, S.7
McBroom-Cerajewski, L.8
Moran, M.F.9
-
56
-
-
18244370796
-
How molecular profiling could revolutionize drug discovery
-
Stoughton RB, Friend SH. How molecular profiling could revolutionize drug discovery. Nat Rev Drug Discov 2005;4:345-350.
-
(2005)
Nat Rev Drug Discov
, vol.4
, pp. 345-350
-
-
Stoughton, R.B.1
Friend, S.H.2
-
57
-
-
84954204318
-
Chemical kinomics. Methods Principles
-
Hebl BM, Daub H, Keri G. Chemical kinomics. Methods Principles Med Chem 2004;22:167-190.
-
(2004)
Med Chem
, vol.22
, pp. 167-190
-
-
Hebl, B.M.1
Daub, H.2
Keri, G.3
-
58
-
-
2342476589
-
Kinase chemogenomics: Targeting the human kinome for target validation and drug discovery
-
Haar E, Walters WP, Pazhanisamy S, Talsimi P, Pierce AC, Bemis GW, Salituro FG, Harbeson SL. Kinase chemogenomics: targeting the human kinome for target validation and drug discovery. Mini Rev Med Chem 2004;4:235-253.
-
(2004)
Mini Rev Med Chem
, vol.4
, pp. 235-253
-
-
Haar, E.1
Walters, W.P.2
Pazhanisamy, S.3
Talsimi, P.4
Pierce, A.C.5
Bemis, G.W.6
Salituro, F.G.7
Harbeson, S.L.8
-
59
-
-
84954238063
-
A chemical genomics approach for ion channel modulators
-
Baringhaus K-H, Hessler G. A chemical genomics approach for ion channel modulators. Methods Principles Med Chem 2004;22:221-242.
-
(2004)
Methods Principles Med Chem
, vol.22
, pp. 221-242
-
-
Baringhaus, K.-H.1
Hessler, G.2
-
60
-
-
9144257927
-
Recent advances in chemical genomics
-
Darvas F, Dorman G, Krajcsi P, Puskas LG, Kovari Z, Lorincz Z, Urge L. Recent advances in chemical genomics. Curr Med Chem 2004;11:3119-3145.
-
(2004)
Curr Med Chem
, vol.11
, pp. 3119-3145
-
-
Darvas, F.1
Dorman, G.2
Krajcsi, P.3
Puskas, L.G.4
Kovari, Z.5
Lorincz, Z.6
Urge, L.7
-
61
-
-
14944375311
-
New targets and screening approaches in antimicrobial drug discovery
-
Brown ED, Wright GD. New targets and screening approaches in antimicrobial drug discovery. Chem Rev 2005;105:759-774.
-
(2005)
Chem Rev
, vol.105
, pp. 759-774
-
-
Brown, E.D.1
Wright, G.D.2
-
62
-
-
14844349318
-
Toxicology biomarkers in drug development. Delivering on the genomic promise
-
Ryan TP, Watson DE, Berridge BR. Toxicology biomarkers in drug development. Delivering on the genomic promise. Pharma Discov 2004;4:22-28.
-
(2004)
Pharma Discov
, vol.4
, pp. 22-28
-
-
Ryan, T.P.1
Watson, D.E.2
Berridge, B.R.3
-
63
-
-
10644287715
-
Drug development in the 21st century: Medicines, man and receptors
-
Triggle DJ. Drug development in the 21st century: Medicines, man and receptors. Med Chem Res 2004;13(3/4):238-248.
-
(2004)
Med Chem Res
, vol.13
, Issue.3-4
, pp. 238-248
-
-
Triggle, D.J.1
-
64
-
-
4644259071
-
Affinity-based screening techniques for enhancing lead discovery
-
Comess KM, Schurdak ME. Affinity-based screening techniques for enhancing lead discovery. Curr Opin Drug Discov Dev 2004;7:411-416.
-
(2004)
Curr Opin Drug Discov Dev
, vol.7
, pp. 411-416
-
-
Comess, K.M.1
Schurdak, M.E.2
-
66
-
-
18744369628
-
Pharmacogenomics and the drug discovery pipeline: When should it be implemented?
-
Penny MA, McHale D. Pharmacogenomics and the drug discovery pipeline: when should it be implemented? Am J Pharmacogenomics 2005;5:53-62.
-
(2005)
Am J Pharmacogenomics
, vol.5
, pp. 53-62
-
-
Penny, M.A.1
McHale, D.2
-
67
-
-
12344252950
-
Medicinal chemistry, metabolic profiling and drug target discovery: A role for metabolic profiling in reverse pharmacology and chemical genetics
-
Harrigan GG, Brackett DJ, Boros LG. Medicinal chemistry, metabolic profiling and drug target discovery: a role for metabolic profiling in reverse pharmacology and chemical genetics. Mini Rev Med Chem 2005;5:13-20.
-
(2005)
Mini Rev Med Chem
, vol.5
, pp. 13-20
-
-
Harrigan, G.G.1
Brackett, D.J.2
Boros, L.G.3
-
68
-
-
13344277928
-
The potential of metabonomics in drug safety and toxicology
-
Griffin JL. The potential of metabonomics in drug safety and toxicology. Drug Discov Today Technol 2004;1:285-293.
-
(2004)
Drug Discov Today Technol
, vol.1
, pp. 285-293
-
-
Griffin, J.L.1
-
69
-
-
0742272067
-
Nanoprobe NMR spectroscopy and in vivo microdialysis: New analytical methods to study brain neurochemistry
-
Khandelwal P, Beyer CE, Lin Q, McGonigle P, Schechter LE, Bach AC II. Nanoprobe NMR spectroscopy and in vivo microdialysis: new analytical methods to study brain neurochemistry. J Neurosci Methods 2004;133(1/2):181-189.
-
(2004)
J Neurosci Methods
, vol.133
, Issue.1-2
, pp. 181-189
-
-
Khandelwal, P.1
Beyer, C.E.2
Lin, Q.3
McGonigle, P.4
Schechter, L.E.5
Bach II, A.C.6
-
70
-
-
3242667903
-
Studying rat brain neurochemistry using nanoprobe NMR spectroscopy: A metabonomics approach
-
Khandelwal P, Beyer CE, Lin Q, Schechter LE, Bach AC II. Studying rat brain neurochemistry using nanoprobe NMR spectroscopy: A metabonomics approach. Anal Chem 2004;76:4123-4127.
-
(2004)
Anal Chem
, vol.76
, pp. 4123-4127
-
-
Khandelwal, P.1
Beyer, C.E.2
Lin, Q.3
Schechter, L.E.4
Bach II, A.C.5
-
71
-
-
2942534123
-
Structural genomics and the metabolome: Combining computational and NMR methods to identify target ligands
-
Parsons L, Orban J. Structural genomics and the metabolome: combining computational and NMR methods to identify target ligands. Curr Opin Drug Discov Dev 2004;7:62-68.
-
(2004)
Curr Opin Drug Discov Dev
, vol.7
, pp. 62-68
-
-
Parsons, L.1
Orban, J.2
-
72
-
-
4444363957
-
Characterization of antiinflammatory compounds using transcriptomics, proteomics, and metabolomics in combination with multivariate data analysis
-
Verhoeckx KC, Bijlsma S, Jespersen S, Ramaker R, Verheij ER, Witkamp RF, van der Greef J, Rodenburg RJ. Characterization of antiinflammatory compounds using transcriptomics, proteomics, and metabolomics in combination with multivariate data analysis. Int Immunopharmacol 2004;4:1499-514.
-
(2004)
Int Immunopharmacol
, vol.4
, pp. 1499-1514
-
-
Verhoeckx, K.C.1
Bijlsma, S.2
Jespersen, S.3
Ramaker, R.4
Verheij, E.R.5
Witkamp, R.F.6
van der Greef, J.7
Rodenburg, R.J.8
-
73
-
-
1942470073
-
Metabolomics by numbers: Acquiring and understanding global metabolite data
-
Goodacre R, Vaidyanathan S, Dunn WB, Harrigan GG, Kell DB. Metabolomics by numbers: acquiring and understanding global metabolite data. Trends Biotechnol 2004;22:245-252.
-
(2004)
Trends Biotechnol
, vol.22
, pp. 245-252
-
-
Goodacre, R.1
Vaidyanathan, S.2
Dunn, W.B.3
Harrigan, G.G.4
Kell, D.B.5
-
74
-
-
2442651602
-
Geometric trajectory analysis of metabolic responses to toxicity can define treatment specific profiles
-
Keun HC, Ebbels TM, Bollard ME, Beckonert O, Antti H, Holmes E, Lindon JC, Nicholson JK. Geometric trajectory analysis of metabolic responses to toxicity can define treatment specific profiles. Chem Res Toxicol 2004;17:579-587.
-
(2004)
Chem Res Toxicol
, vol.17
, pp. 579-587
-
-
Keun, H.C.1
Ebbels, T.M.2
Bollard, M.E.3
Beckonert, O.4
Antti, H.5
Holmes, E.6
Lindon, J.C.7
Nicholson, J.K.8
-
75
-
-
2342540427
-
Molecular profiling approaches for identifying novel biomarkers
-
Bailey WJ, Ulrich R. Molecular profiling approaches for identifying novel biomarkers. Expert Opin Drug Saf 2004;3:137-151.
-
(2004)
Expert Opin Drug Saf
, vol.3
, pp. 137-151
-
-
Bailey, W.J.1
Ulrich, R.2
-
76
-
-
14844341280
-
Clinical pharmacogenomics and transcriptional profiling in early phase oncology clinical trials
-
Burczynski ME, Oestreicher JL, Cahilly MJ, Mounts DP, Whitley MZ, Speicher LA, Trepicchio WL. Clinical pharmacogenomics and transcriptional profiling in early phase oncology clinical trials. Curr Mol Med 2005;5:83-102.
-
(2005)
Curr Mol Med
, vol.5
, pp. 83-102
-
-
Burczynski, M.E.1
Oestreicher, J.L.2
Cahilly, M.J.3
Mounts, D.P.4
Whitley, M.Z.5
Speicher, L.A.6
Trepicchio, W.L.7
-
77
-
-
33744973283
-
Microbial genomics and drug discovery: Exploring innovative routes of drug discovery in the postgenomic ear
-
Dougherty T, Miller P. Microbial genomics and drug discovery: exploring innovative routes of drug discovery in the postgenomic ear. IDrugs 2006;9:420-422.
-
(2006)
IDrugs
, vol.9
, pp. 420-422
-
-
Dougherty, T.1
Miller, P.2
-
78
-
-
13844267739
-
Development and commercialization of the MiniBlock synthesizer family: A historical case study
-
Weiler HN, Rubin AE, Moshiri B, Ruediger W, Li W-J, Allen J, Nolfo J, Bertok A, Rosso VW. Development and commercialization of the MiniBlock synthesizer family: a historical case study. JALA 2005;10:59-71.
-
(2005)
JALA
, vol.10
, pp. 59-71
-
-
Weiler, H.N.1
Rubin, A.E.2
Moshiri, B.3
Ruediger, W.4
Li, W.-J.5
Allen, J.6
Nolfo, J.7
Bertok, A.8
Rosso, V.W.9
-
79
-
-
15444365053
-
Strategies for the synthesis of novel indole alkaloid-based screening libraries for drug discovery
-
Fokas D, Yu L, Baldino CM. Strategies for the synthesis of novel indole alkaloid-based screening libraries for drug discovery. Mol Divers 2005;9(1-3):81-89.
-
(2005)
Mol Divers
, vol.9
, Issue.1-3
, pp. 81-89
-
-
Fokas, D.1
Yu, L.2
Baldino, C.M.3
-
80
-
-
14644388180
-
Creating chemical diversity space by scaffold decoration of dihydropyrimidines
-
Dallinger D, Kappe CO. Creating chemical diversity space by scaffold decoration of dihydropyrimidines. Pura Appl Chem 2005; 77: 155-161.
-
(2005)
Pura Appl Chem
, vol.77
, pp. 155-161
-
-
Dallinger, D.1
Kappe, C.O.2
-
82
-
-
4544357837
-
Application of combinatorial and parallel synthesis chemistry methodologies to antiparasitic drug discovery
-
Musonda CC, Chibale K. Application of combinatorial and parallel synthesis chemistry methodologies to antiparasitic drug discovery. Curr Med Chem 2004;11:2519-2533.
-
(2004)
Curr Med Chem
, vol.11
, pp. 2519-2533
-
-
Musonda, C.C.1
Chibale, K.2
-
83
-
-
3342888639
-
Structure-based generation of viable leads from small combinatorial libraries
-
Laird ER, Blake JF. Structure-based generation of viable leads from small combinatorial libraries. Curr Opin Drug Discov Dev 2004;7:354-359.
-
(2004)
Curr Opin Drug Discov Dev
, vol.7
, pp. 354-359
-
-
Laird, E.R.1
Blake, J.F.2
-
84
-
-
27144446862
-
Src homology-2 domains and structure-based, small-molecule library approaches to drug discovery
-
Makriyannis A, Biegel D, editors, New York: Marcel Dekker;
-
Metcalf IIICA, Sawyer T. Src homology-2 domains and structure-based, small-molecule library approaches to drug discovery. In: Makriyannis A, Biegel D, editors. Drug discovery strategies and methods. New York: Marcel Dekker; 2004. p 23-59.
-
(2004)
Drug discovery strategies and methods
, pp. 23-59
-
-
Metcalf, I.I.I.C.A.1
Sawyer, T.2
-
85
-
-
17044409165
-
Pharmaceutical applications of liquid chromatography coupled with mass spectrometry (LC/MS)
-
Lee H. Pharmaceutical applications of liquid chromatography coupled with mass spectrometry (LC/MS). J Liquid Chromatogr Relat Technol 2005;28(7/8):1161-1202.
-
(2005)
J Liquid Chromatogr Relat Technol
, vol.28
, Issue.7-8
, pp. 1161-1202
-
-
Lee, H.1
-
86
-
-
13844276911
-
A stand-alone monitoring system for reliable unattended operation of a commercial preparative LC/MS purification system
-
Paulson JL. A stand-alone monitoring system for reliable unattended operation of a commercial preparative LC/MS purification system. JALA 2005;10:6-15.
-
(2005)
JALA
, vol.10
, pp. 6-15
-
-
Paulson, J.L.1
-
87
-
-
11144358273
-
High-throughput preparative process utilizing three complementary chromatographic purification technologies
-
Ventura M, Farrell W, Aurigemma C, Tivel K, Greig M, Wheatley J, Yanovsky A, Milgram KE, Dalesandro D, DeGuzman R, Tran P, Nguyen L, Chung L, Gron O, Koch CA. High-throughput preparative process utilizing three complementary chromatographic purification technologies. J Chromatogr A 2004;1036:7-13.
-
(2004)
J Chromatogr A
, vol.1036
, pp. 7-13
-
-
Ventura, M.1
Farrell, W.2
Aurigemma, C.3
Tivel, K.4
Greig, M.5
Wheatley, J.6
Yanovsky, A.7
Milgram, K.E.8
Dalesandro, D.9
DeGuzman, R.10
Tran, P.11
Nguyen, L.12
Chung, L.13
Gron, O.14
Koch, C.A.15
-
88
-
-
8544222674
-
SFC/MS in drug discovery at Pfizer
-
Bolanos B, Greig M, Ventura M, Farrell W, Aurigemma CM, Li H, Quenzer TL, Tivel K, Bylund JMR, Tran P, Pham C, Phillipson D. SFC/MS in drug discovery at Pfizer, La Jolla. Int J Mass Spectrom 2003;238:85-97.
-
(2003)
La Jolla. Int J Mass Spectrom
, vol.238
, pp. 85-97
-
-
Bolanos, B.1
Greig, M.2
Ventura, M.3
Farrell, W.4
Aurigemma, C.M.5
Li, H.6
Quenzer, T.L.7
Tivel, K.8
Bylund, J.M.R.9
Tran, P.10
Pham, C.11
Phillipson, D.12
-
89
-
-
34748904913
-
High throughput parallel LC/MS/ELSD of combinatorial libraries using the eight-channel LCT system with MUX technology
-
Kyranos JN, editor, San Diego, CA Elsevier;
-
Davis PW, Griffith MC. High throughput parallel LC/MS/ELSD of combinatorial libraries using the eight-channel LCT system with MUX technology. In: Kyranos JN, editor. High throughput analysis for early drug discovery. San Diego, CA Elsevier; 2004. p 113-123.
-
(2004)
High throughput analysis for early drug discovery
, pp. 113-123
-
-
Davis, P.W.1
Griffith, M.C.2
-
90
-
-
34748831275
-
Purity and quantity determination of parallel synthesis compound libraries
-
Kyranos JN, editor, San Diego, CA: Elsevier;
-
Delaney J, Julien LV, Kyranos JN, Salvatore C. Purity and quantity determination of parallel synthesis compound libraries. In: Kyranos JN, editor. High throughput analysis for early drug discovery. San Diego, CA: Elsevier; 2004. p 95-112.
-
(2004)
High throughput analysis for early drug discovery
, pp. 95-112
-
-
Delaney, J.1
Julien, L.V.2
Kyranos, J.N.3
Salvatore, C.4
-
91
-
-
17044365732
-
Analysis of a combinatorial library synthesized using a split-and-pool Irori MicroKan method for development and production
-
Kyranos JN, editor, San Diego, CA: Elsevier;
-
Lee H, Sarko CR. Analysis of a combinatorial library synthesized using a split-and-pool Irori MicroKan method for development and production. In: Kyranos JN, editor. High throughput analysis for early drug discovery. San Diego, CA: Elsevier; 2004. p 37-56.
-
(2004)
High throughput analysis for early drug discovery
, pp. 37-56
-
-
Lee, H.1
Sarko, C.R.2
-
92
-
-
4944232688
-
One-minute full-gradient HPLC/UV/ELSD/MS analysis to support high-throughput parallel synthesis
-
Kyranos JN, Lee H, Goetzinger WK, Li LYT. One-minute full-gradient HPLC/UV/ELSD/MS analysis to support high-throughput parallel synthesis. J Combinat Chem 2004;6:796-804.
-
(2004)
J Combinat Chem
, vol.6
, pp. 796-804
-
-
Kyranos, J.N.1
Lee, H.2
Goetzinger, W.K.3
Li, L.Y.T.4
-
93
-
-
1042267368
-
Multidimensional separations in the pharmaceutical arena
-
Guttman A, Varoglu M, Khandurina J. Multidimensional separations in the pharmaceutical arena. Drug Discov Today 2004;9:136-144.
-
(2004)
Drug Discov Today
, vol.9
, pp. 136-144
-
-
Guttman, A.1
Varoglu, M.2
Khandurina, J.3
-
95
-
-
24144469117
-
In vivo magnetic resonance imaging: Insights into structure and function of the central nervous system
-
Natt O, Frahm J. In vivo magnetic resonance imaging: insights into structure and function of the central nervous system. Meas Sci Technol 2005;16:R17-R36.
-
(2005)
Meas Sci Technol
, vol.16
-
-
Natt, O.1
Frahm, J.2
-
97
-
-
17144373303
-
Druggability indices for protein targets derived from NMR-based screening data
-
Hajduk PJ, Huth JR, Fesik SW. Druggability indices for protein targets derived from NMR-based screening data. J Med Chem 2005;48:2518-2525.
-
(2005)
J Med Chem
, vol.48
, pp. 2518-2525
-
-
Hajduk, P.J.1
Huth, J.R.2
Fesik, S.W.3
-
98
-
-
4544371672
-
NMR-driven discoery of benzoylanthranilic acid inhibitors of far upstream element binding protein binding to the human oncogene c-myc promoter
-
Huth JR, Yu L, Collins I, Mack J, Mendoza R, Isaac B, Braddock DT, Muchmore SW, Comess KM, Fesik SW, Clore GM, Levens D, Hajduk PJ. NMR-driven discoery of benzoylanthranilic acid inhibitors of far upstream element binding protein binding to the human oncogene c-myc promoter. J Med Chem 2004;47:4851-4857.
-
(2004)
J Med Chem
, vol.47
, pp. 4851-4857
-
-
Huth, J.R.1
Yu, L.2
Collins, I.3
Mack, J.4
Mendoza, R.5
Isaac, B.6
Braddock, D.T.7
Muchmore, S.W.8
Comess, K.M.9
Fesik, S.W.10
Clore, G.M.11
Levens, D.12
Hajduk, P.J.13
-
99
-
-
18944392593
-
FT-ICR mass spectrometry in the drug discovery process
-
Zhang J, McCombie G, Guenat C, Knochenmuss R. FT-ICR mass spectrometry in the drug discovery process. Drug Discov Today 2005;10(9):635-642.
-
(2005)
Drug Discov Today
, vol.10
, Issue.9
, pp. 635-642
-
-
Zhang, J.1
McCombie, G.2
Guenat, C.3
Knochenmuss, R.4
-
100
-
-
26944495061
-
Mass spectrometry based assays for drug screening in the early phases of drug discovery
-
Siegel MM. Mass spectrometry based assays for drug screening in the early phases of drug discovery. Frontiers Med Chem 2004;1:273-292.
-
(2004)
Frontiers Med Chem
, vol.1
, pp. 273-292
-
-
Siegel, M.M.1
-
101
-
-
34748893864
-
High throughput flow injection analysis-mass spectrometry for combinatorial chemistry using electrospray ionization, atmospheric pressure chemical ionization and exact-mass Fourier transform mass spectrometry
-
Kyranos JN, editor, San Diego, CA: Elsevier;
-
Truebenbach CS, Tong H, Huang N, Schnier PD, Siegel MM. High throughput flow injection analysis-mass spectrometry for combinatorial chemistry using electrospray ionization, atmospheric pressure chemical ionization and exact-mass Fourier transform mass spectrometry. In: Kyranos JN, editor. High throughput analysis for early drug discovery. San Diego, CA: Elsevier; 2004. p 73-93.
-
(2004)
High throughput analysis for early drug discovery
, pp. 73-93
-
-
Truebenbach, C.S.1
Tong, H.2
Huang, N.3
Schnier, P.D.4
Siegel, M.M.5
-
102
-
-
3042643024
-
Mechanism of inactivation of β-lactamases by novel 6-methylidene penems elucidated using electrospray ionization mass spectrometry
-
Tabei K, Feng X, Vankatesan A, Abe T, Hideki U, Mansour TS, Siegel MM. Mechanism of inactivation of β-lactamases by novel 6-methylidene penems elucidated using electrospray ionization mass spectrometry. J Med Chem 2004;47:3674-3688.
-
(2004)
J Med Chem
, vol.47
, pp. 3674-3688
-
-
Tabei, K.1
Feng, X.2
Vankatesan, A.3
Abe, T.4
Hideki, U.5
Mansour, T.S.6
Siegel, M.M.7
-
103
-
-
0036682619
-
Multiple ion isolation applications in FT-ICR MS: Exact-mass MSn internal calibration and purification/interrogation of protein-drug complexes
-
Kruppa G, Schnier PD, Tabei K, Van Orden S, Siegel MM. Multiple ion isolation applications in FT-ICR MS: exact-mass MSn internal calibration and purification/interrogation of protein-drug complexes. Anal Chem 2002;74:3877-3886.
-
(2002)
Anal Chem
, vol.74
, pp. 3877-3886
-
-
Kruppa, G.1
Schnier, P.D.2
Tabei, K.3
Van Orden, S.4
Siegel, M.M.5
-
105
-
-
2942721870
-
A generally applicable, high-throughput screening-compatible assay to identify, evaluate, and optimize antimicrobial agents for drug therapy
-
Heymann G, Werling H-O. A generally applicable, high-throughput screening-compatible assay to identify, evaluate, and optimize antimicrobial agents for drug therapy. J Biomol Screen 2004;9:578-587.
-
(2004)
J Biomol Screen
, vol.9
, pp. 578-587
-
-
Heymann, G.1
Werling, H.-O.2
-
106
-
-
0347320714
-
Discovery, characterization and SAR of gambogic acid as a potent apoptosis inducer by a HTS assay
-
Zhang H-Z, Kasibhatla S, Wang Y, Herich J, Guastella J, Tseng B, Drewe J, Cai SX. Discovery, characterization and SAR of gambogic acid as a potent apoptosis inducer by a HTS assay. Bioorg Med Chem 2004;12:309-317.
-
(2004)
Bioorg Med Chem
, vol.12
, pp. 309-317
-
-
Zhang, H.-Z.1
Kasibhatla, S.2
Wang, Y.3
Herich, J.4
Guastella, J.5
Tseng, B.6
Drewe, J.7
Cai, S.X.8
-
107
-
-
1242284103
-
Biosensing in microfluidic channels using fluorescence polarization
-
Yadavalli VK, Pishko MV Biosensing in microfluidic channels using fluorescence polarization. Anal Chim Acta 2004;501:123-128.
-
(2004)
Anal Chim Acta
, vol.501
, pp. 123-128
-
-
Yadavalli, V.K.1
Pishko, M.V.2
-
108
-
-
0344496021
-
Successful shape-based virtual screening: The discovery of a potent inhibitor of the type I TGF receptor kinase (T RI)
-
Singh J, Chuaqui CE, Boriack-Sjodin PA, Lee W-C, Pontz T, Corbley MJ, Cheung H-K, Arduini RM, Mead JN, Newman MN, Papadatos JL, Bowes S, Josiah S, Ling LE. Successful shape-based virtual screening: the discovery of a potent inhibitor of the type I TGF receptor kinase (T RI). Bioorg Med Chem Lett 2003;13:4355-4359.
-
(2003)
Bioorg Med Chem Lett
, vol.13
, pp. 4355-4359
-
-
Singh, J.1
Chuaqui, C.E.2
Boriack-Sjodin, P.A.3
Lee, W.-C.4
Pontz, T.5
Corbley, M.J.6
Cheung, H.-K.7
Arduini, R.M.8
Mead, J.N.9
Newman, M.N.10
Papadatos, J.L.11
Bowes, S.12
Josiah, S.13
Ling, L.E.14
-
109
-
-
0141869942
-
Emerging trends in high-throughput screening
-
Entzeroth M. Emerging trends in high-throughput screening. Curr Opin Pharmacol 2003;3:522-529.
-
(2003)
Curr Opin Pharmacol
, vol.3
, pp. 522-529
-
-
Entzeroth, M.1
-
110
-
-
0041528452
-
HTS techniques to investigate the potential effects of compounds on cardiac ion channels at early-stages of drug discovery
-
Netzer R, Bischoff U, Ebneth A. HTS techniques to investigate the potential effects of compounds on cardiac ion channels at early-stages of drug discovery. Curr Opin Drug Discov Dev 2003;6:462-469.
-
(2003)
Curr Opin Drug Discov Dev
, vol.6
, pp. 462-469
-
-
Netzer, R.1
Bischoff, U.2
Ebneth, A.3
-
112
-
-
0037609481
-
Established and emerging fluroescence-based assays for G-protein function: Heterotrimeric G-protein alpha subunits and regulator of G-protein signaling (RGS) proteins
-
Kimple R, Jones M, Shutes A, Yerxa B, Siderovski D, Willard F. Established and emerging fluroescence-based assays for G-protein function: heterotrimeric G-protein alpha subunits and regulator of G-protein signaling (RGS) proteins. Combinat Chem High Throughput Screen 2003;6:399-407.
-
(2003)
Combinat Chem High Throughput Screen
, vol.6
, pp. 399-407
-
-
Kimple, R.1
Jones, M.2
Shutes, A.3
Yerxa, B.4
Siderovski, D.5
Willard, F.6
-
113
-
-
12244299864
-
Upscaling and automation of electrophysiology: Toward high throughput screening in ion channel drug discovery
-
Asmild M, Oswald N, Kryzwkowski K, Friis S, Jacobsen R, Reuter D, boryski RT, Kutchinsky J, Vestergaard R, Schroder R, Sørensen CB, Bech M, Korsgaard MPG, Willumsen NJ. Upscaling and automation of electrophysiology: toward high throughput screening in ion channel drug discovery. Receptors Channels 2003;9:49-58.
-
(2003)
Receptors Channels
, vol.9
, pp. 49-58
-
-
Asmild, M.1
Oswald, N.2
Kryzwkowski, K.3
Friis, S.4
Jacobsen, R.5
Reuter, D.6
boryski, R.T.7
Kutchinsky, J.8
Vestergaard, R.9
Schroder, R.10
Sørensen, C.B.11
Bech, M.12
Korsgaard, M.P.G.13
Willumsen, N.J.14
-
114
-
-
34748819599
-
Setting up a high-throughput screening operation for combichem libraries doesn't have to be a resource drain
-
Rychetsky P. Setting up a high-throughput screening operation for combichem libraries doesn't have to be a resource drain. PharmaChem 2002;1:2-5.
-
(2002)
PharmaChem
, vol.1
, pp. 2-5
-
-
Rychetsky, P.1
-
115
-
-
16844373414
-
Automation in pharmaceutical profiling
-
Kerns E, Di L. Automation in pharmaceutical profiling. JALA 2005;10:114-123.
-
(2005)
JALA
, vol.10
, pp. 114-123
-
-
Kerns, E.1
Di, L.2
-
116
-
-
1542362349
-
Automated high throughput ADME assays for metabolic stability and cytochrome P450 inhibition profiling of combinatorial libraries
-
Jenkins K, Angeles R, Quintos M, Xu R, Kassel D, Rourick R. Automated high throughput ADME assays for metabolic stability and cytochrome P450 inhibition profiling of combinatorial libraries. J Pharma Biomed Anal 2004;34:989-1004.
-
(2004)
J Pharma Biomed Anal
, vol.34
, pp. 989-1004
-
-
Jenkins, K.1
Angeles, R.2
Quintos, M.3
Xu, R.4
Kassel, D.5
Rourick, R.6
-
117
-
-
34748890734
-
In silico transporter modeling and its application in drug discovery
-
Hersey A, Luscombe C, Modi S. In silico transporter modeling and its application in drug discovery. Biotechnol Pharma Aspects 2004;1:53-68.
-
(2004)
Biotechnol Pharma Aspects
, vol.1
, pp. 53-68
-
-
Hersey, A.1
Luscombe, C.2
Modi, S.3
-
118
-
-
3042813458
-
Computer simulation of small molecule permeation across a lipid bilayer: Dependence on bilayer properties and solute volume, size, and cross-sectional area
-
Bemporad D, Luttmann C, Essex J. Computer simulation of small molecule permeation across a lipid bilayer: dependence on bilayer properties and solute volume, size, and cross-sectional area. Biophys J 2004;87:1-13.
-
(2004)
Biophys J
, vol.87
, pp. 1-13
-
-
Bemporad, D.1
Luttmann, C.2
Essex, J.3
-
119
-
-
3242723046
-
Membrane permeability related physicochemical properties of a novel g-secretase inhibitor
-
El-Gendy A, Adejare A. Membrane permeability related physicochemical properties of a novel g-secretase inhibitor. Int J Pharma 2004;280(1/2):47-55.
-
(2004)
Int J Pharma
, vol.280
, Issue.1-2
, pp. 47-55
-
-
El-Gendy, A.1
Adejare, A.2
-
120
-
-
9644278194
-
Improving the decision-making process in the structural modification of drug candidates: Enhancing metabolic stability
-
Nassar A-E, Kamel A, Clarimont C. Improving the decision-making process in the structural modification of drug candidates: enhancing metabolic stability. Drug Discov Today 2004;9:1020-1028.
-
(2004)
Drug Discov Today
, vol.9
, pp. 1020-1028
-
-
Nassar, A.-E.1
Kamel, A.2
Clarimont, C.3
-
121
-
-
13244282955
-
Lipophilicity - Beyond octanol/water: A short comparison of modern technologies
-
Hartmann T, Schmitt J. Lipophilicity - Beyond octanol/water: a short comparison of modern technologies. Drug Discov Today 2004;1:431-439.
-
(2004)
Drug Discov Today
, vol.1
, pp. 431-439
-
-
Hartmann, T.1
Schmitt, J.2
-
122
-
-
34748912601
-
Automated property profiling for cellular drug delivery
-
Kerns E, Di L. Automated property profiling for cellular drug delivery. Cell Drug Deliv 2004:345-365.
-
(2004)
Cell Drug Deliv
, pp. 345-365
-
-
Kerns, E.1
Di, L.2
-
123
-
-
0037523454
-
Profiling drug-like properties in discovery research
-
Di L, Kerns E. Profiling drug-like properties in discovery research. Curr Opin Chem Biol 2003;7:402-408.
-
(2003)
Curr Opin Chem Biol
, vol.7
, pp. 402-408
-
-
Di, L.1
Kerns, E.2
-
124
-
-
0037376928
-
Pharmaceutical profiling in drug discovery
-
Kerns E. Pharmaceutical profiling in drug discovery. Drug Discov Today 2003;8:316-323.
-
(2003)
Drug Discov Today
, vol.8
, pp. 316-323
-
-
Kerns, E.1
-
125
-
-
84962359573
-
High throughput artificial membrane permeability assay for blood-brain barrier
-
Di L, Kerns E, Fan K, McConnell O, Carter G. High throughput artificial membrane permeability assay for blood-brain barrier. Eur J Med Chem 2003;38:223-232.
-
(2003)
Eur J Med Chem
, vol.38
, pp. 223-232
-
-
Di, L.1
Kerns, E.2
Fan, K.3
McConnell, O.4
Carter, G.5
-
127
-
-
0037030653
-
Molecular properties that influence the oral bioavailability of drug candidates
-
Veber D, Johnson S, Cheng H-Y, Smith B, Ward K, Kopple K. Molecular properties that influence the oral bioavailability of drug candidates. J Med Chem 2002;45:2615-2623.
-
(2002)
J Med Chem
, vol.45
, pp. 2615-2623
-
-
Veber, D.1
Johnson, S.2
Cheng, H.-Y.3
Smith, B.4
Ward, K.5
Kopple, K.6
-
128
-
-
0036671008
-
Optimizing higher throughput methods to assess drug-drug interactions for CYP1A2, CYP2C9, CYP2C19, CYP2D6, rCP2D6, and CYP3A4 in vitro using a single point IC50
-
Gao F, Johnson D, Ekins S, Janiszewski J, Kelly K, Meyer R, West M. Optimizing higher throughput methods to assess drug-drug interactions for CYP1A2, CYP2C9, CYP2C19, CYP2D6, rCP2D6, and CYP3A4 in vitro using a single point IC50. J Biomol Screen 2002;7:373-382.
-
(2002)
J Biomol Screen
, vol.7
, pp. 373-382
-
-
Gao, F.1
Johnson, D.2
Ekins, S.3
Janiszewski, J.4
Kelly, K.5
Meyer, R.6
West, M.7
-
129
-
-
0035150465
-
High throughput physicochemical profiling for drug discovery
-
Kerns E. High throughput physicochemical profiling for drug discovery. J Pharm Sci 2001;90:1838-1858.
-
(2001)
J Pharm Sci
, vol.90
, pp. 1838-1858
-
-
Kerns, E.1
-
130
-
-
0035953319
-
Property-based design: Optimization of drug absorption and pharmacokinetics
-
Van de Waterbeemd H, Smith D, Beaumont K, Walker D. Property-based design: Optimization of drug absorption and pharmacokinetics. J Med Chem 2001;44:1313-1333.
-
(2001)
J Med Chem
, vol.44
, pp. 1313-1333
-
-
Van de Waterbeemd, H.1
Smith, D.2
Beaumont, K.3
Walker, D.4
-
131
-
-
34748817038
-
Alternate methods for assessing absorption, metabolism, and routes of elimnation
-
Bullock P. Alternate methods for assessing absorption, metabolism, and routes of elimnation. Drugs Pharma Sci 2005;152:303-347.
-
(2005)
Drugs Pharma Sci
, vol.152
, pp. 303-347
-
-
Bullock, P.1
-
132
-
-
21744456214
-
Preclinical in vitro screening assays for drug-like properties
-
Li A. Preclinical in vitro screening assays for drug-like properties. Drug Discov Today 2005;2(2):179-185.
-
(2005)
Drug Discov Today
, vol.2
, Issue.2
, pp. 179-185
-
-
Li, A.1
-
133
-
-
21444435047
-
Application of pharmaceutical profiling assays for optimization of drug-like properties
-
Di L, Kerns E. Application of pharmaceutical profiling assays for optimization of drug-like properties. Curr Opin Drug Discov Devel 2005;8:495-504.
-
(2005)
Curr Opin Drug Discov Devel
, vol.8
, pp. 495-504
-
-
Di, L.1
Kerns, E.2
-
134
-
-
34748817682
-
-
Baringhaus K-H, Matter H. Efficient strategies for lead optimization by simultaneously addressing affinity, selectivity and pharmacokinetic parameters. In: Manhold R, Kubinyi H, Folkers G, editors. Methods and principles in medicinal chemistry, 23 (Chemoinformatics in drug discovery). Frankfurt: Wiley-VCH Verlag; 2005. p 1432-1436.
-
Baringhaus K-H, Matter H. Efficient strategies for lead optimization by simultaneously addressing affinity, selectivity and pharmacokinetic parameters. In: Manhold R, Kubinyi H, Folkers G, editors. Methods and principles in medicinal chemistry, Vol. 23 (Chemoinformatics in drug discovery). Frankfurt: Wiley-VCH Verlag; 2005. p 1432-1436.
-
-
-
-
135
-
-
2442689451
-
New highly active taxoids from 9b-dihydrobacctin-9.10- acetals, Part 5
-
Takeda Y, Uoto K, Iwahana M, Jimbo T, Nagata M, Atsumi R, Onno C, Tanaka N, Terasawa H, Soga T. New highly active taxoids from 9b-dihydrobacctin-9.10- acetals, Part 5. Bioorg Med Chem Lett 2004;14:3209-3215.
-
(2004)
Bioorg Med Chem Lett
, vol.14
, pp. 3209-3215
-
-
Takeda, Y.1
Uoto, K.2
Iwahana, M.3
Jimbo, T.4
Nagata, M.5
Atsumi, R.6
Onno, C.7
Tanaka, N.8
Terasawa, H.9
Soga, T.10
-
136
-
-
0035865785
-
Discovery of 1-[3- (aminomethyl) phenyl]-N-3-fluoro-2′-(methylsulfonyl)-[1,1′-biphenyl]-4-yl] -3-(trifluoromelhyl)-1H-pyrazole-5-carboxamide (DPC423), a highly potent, selective, and orally bioavailable inhibitor of blood coagulation factor Xa
-
Pinto D, Orwat M, Wang S, Fevig J, Quan M, Amparo E, Cacciola J, Rossi K, Alexander R, Smallwood A, Luettgen JM, Liang L, Aungst BJ, Wright MR, Knabb RM, Wong PC, Wexler RR, Lam PYS. Discovery of 1-[3- (aminomethyl) phenyl]-N-3-fluoro-2′-(methylsulfonyl)-[1,1′-biphenyl]-4-yl] -3-(trifluoromelhyl)-1H-pyrazole-5-carboxamide (DPC423), a highly potent, selective, and orally bioavailable inhibitor of blood coagulation factor Xa. J Med Chem 2001;44:566-578.
-
(2001)
J Med Chem
, vol.44
, pp. 566-578
-
-
Pinto, D.1
Orwat, M.2
Wang, S.3
Fevig, J.4
Quan, M.5
Amparo, E.6
Cacciola, J.7
Rossi, K.8
Alexander, R.9
Smallwood, A.10
Luettgen, J.M.11
Liang, L.12
Aungst, B.J.13
Wright, M.R.14
Knabb, R.M.15
Wong, P.C.16
Wexler, R.R.17
Lam, P.Y.S.18
-
137
-
-
0037292994
-
A structure-permeability study of small drug-like molecules
-
Fichert T, Yazdanian M, Proudfoot J. A structure-permeability study of small drug-like molecules. Bioorg Med Chem Lett 2003;13:719-722.
-
(2003)
Bioorg Med Chem Lett
, vol.13
, pp. 719-722
-
-
Fichert, T.1
Yazdanian, M.2
Proudfoot, J.3
-
138
-
-
0037153202
-
Structure-activity relationships of 1-alkyl-5-(3,4-dichlorophenyl)-5-2- piperidones, Part 1: Selective antagonists of the neurokinin-2 receptor
-
MacKenzie A, Marchington A, Middleton D, Newman S, Jones B. Structure-activity relationships of 1-alkyl-5-(3,4-dichlorophenyl)-5-2- piperidones, Part 1: Selective antagonists of the neurokinin-2 receptor. J Med Chem 2002;45:5365.
-
(2002)
J Med Chem
, vol.45
, pp. 5365
-
-
MacKenzie, A.1
Marchington, A.2
Middleton, D.3
Newman, S.4
Jones, B.5
-
139
-
-
0037413529
-
Structure-activity relationships of 1,2,4-benzotriazine 1,4-dioxides as hypoxia-selective analogues of tirapazamine
-
Hay M, Garnage S, Kovacs M, Pruijin F, Anderson R, Patterson A, Wilson W, Brown J, Denny W. Structure-activity relationships of 1,2,4-benzotriazine 1,4-dioxides as hypoxia-selective analogues of tirapazamine J Med Chem 2003;46:169-182.
-
(2003)
J Med Chem
, vol.46
, pp. 169-182
-
-
Hay, M.1
Garnage, S.2
Kovacs, M.3
Pruijin, F.4
Anderson, R.5
Patterson, A.6
Wilson, W.7
Brown, J.8
Denny, W.9
-
140
-
-
0037011892
-
Improvement in the selectivity and metabolic stability of the serotonin 5-HT1A ligand, S 15535: A series of cis- and trans-2-(arycycloalkylamine) 1-indanols
-
Peglion J-L, Goument B, Despaux N, Chariot V, Giraud H, Nisole C, Newman-Tancredi A, Dekeyne A, Bertrand M, Genissel P, Millan MJ. Improvement in the selectivity and metabolic stability of the serotonin 5-HT1A ligand, S 15535: a series of cis- and trans-2-(arycycloalkylamine) 1-indanols. J Med Chem 2002;45:165-176.
-
(2002)
J Med Chem
, vol.45
, pp. 165-176
-
-
Peglion, J.-L.1
Goument, B.2
Despaux, N.3
Chariot, V.4
Giraud, H.5
Nisole, C.6
Newman-Tancredi, A.7
Dekeyne, A.8
Bertrand, M.9
Genissel, P.10
Millan, M.J.11
-
141
-
-
0037203997
-
Antitumor benzothiazoles, Part 16: Synthesis and pharmaceutical properties of antitumor 2-(4-aminophenyl)benzothiazole amino acid prodrugs
-
Hutchinson I, Jennings S, Vishnuvajjala B, Westwell A, Stevens M. Antitumor benzothiazoles, Part 16: Synthesis and pharmaceutical properties of antitumor 2-(4-aminophenyl)benzothiazole amino acid prodrugs. J Med Chem 2002;45:744-747.
-
(2002)
J Med Chem
, vol.45
, pp. 744-747
-
-
Hutchinson, I.1
Jennings, S.2
Vishnuvajjala, B.3
Westwell, A.4
Stevens, M.5
-
142
-
-
0037171833
-
Investigation of potential bioisosteric replacements for the carboxyl groups of peptidomimetic inhibitors of protein tyrosine phosphatase 1B: Identification of a tetrazole-containing inhibitor with cellular activity
-
Liljebris C, Larsen S, Ogg D, Palazuk B, Bleasdale J. Investigation of potential bioisosteric replacements for the carboxyl groups of peptidomimetic inhibitors of protein tyrosine phosphatase 1B: identification of a tetrazole-containing inhibitor with cellular activity. J Med Chem 2002;45:1785-1798.
-
(2002)
J Med Chem
, vol.45
, pp. 1785-1798
-
-
Liljebris, C.1
Larsen, S.2
Ogg, D.3
Palazuk, B.4
Bleasdale, J.5
-
143
-
-
0037179635
-
Discovery and SAR of a novel selective and orally bioavailable nonpeptide classical competitive inhibitor class of protein-tyrosine phosphatase 1B
-
Andersen H, Olsen O, Iversen L, Sorensen A, Mortensen S, Christensen M, Branner S, Hansen T, Lau J, Jeppesen L, Moran EJ, Su J, Bakir F, Judge L, Shahbaz M, Collins T, Vo T, Newman MJ, Ripka WC, Moller NP. Discovery and SAR of a novel selective and orally bioavailable nonpeptide classical competitive inhibitor class of protein-tyrosine phosphatase 1B. J Med Chem 2002;45:4443-4459.
-
(2002)
J Med Chem
, vol.45
, pp. 4443-4459
-
-
Andersen, H.1
Olsen, O.2
Iversen, L.3
Sorensen, A.4
Mortensen, S.5
Christensen, M.6
Branner, S.7
Hansen, T.8
Lau, J.9
Jeppesen, L.10
Moran, E.J.11
Su, J.12
Bakir, F.13
Judge, L.14
Shahbaz, M.15
Collins, T.16
Vo, T.17
Newman, M.J.18
Ripka, W.C.19
Moller, N.P.20
more..
-
144
-
-
0037137607
-
-
Madsen P, Ling A, Plewe M, Sams C, Knudsen L, Sidelmann U, Ynddal L, Brfand C, Andersen B, Murphy D, Teng M, Truesdale L, Kiel D, May J, Kuki A, Shi S, Johnson MD, Testen KA, Feng J, Lakis J, Anderes K, Gregor V, Lau J. Optimization of alkylidene hydrazide based human glucagon receptor antagonists. Discovery of the highly potent and orally available 3-cyano-4-hydroxybenzoic acid [1-(2,3,5,6-tetramethylbenzyl)-1H-indol-4-ylmethylene]hydrazide. J Med Chem 2002;45:5755-5775.
-
Madsen P, Ling A, Plewe M, Sams C, Knudsen L, Sidelmann U, Ynddal L, Brfand C, Andersen B, Murphy D, Teng M, Truesdale L, Kiel D, May J, Kuki A, Shi S, Johnson MD, Testen KA, Feng J, Lakis J, Anderes K, Gregor V, Lau J. Optimization of alkylidene hydrazide based human glucagon receptor antagonists. Discovery of the highly potent and orally available 3-cyano-4-hydroxybenzoic acid [1-(2,3,5,6-tetramethylbenzyl)-1H-indol-4-ylmethylene]hydrazide. J Med Chem 2002;45:5755-5775.
-
-
-
-
145
-
-
0038460847
-
A convergent approach to cryptophycin 52 analogues: Synthesis and biological evaluation of a novel series of fragment A epoxides and chlorohydrins
-
Al-awar R, Ray J, Schultz R, Andis S, Kennedy J, Moore R, Liang J, Golakoti T, Subbaraju G, Corbett T. A convergent approach to cryptophycin 52 analogues: synthesis and biological evaluation of a novel series of fragment A epoxides and chlorohydrins. J Med Chem 2003;46:2985-3007.
-
(2003)
J Med Chem
, vol.46
, pp. 2985-3007
-
-
Al-awar, R.1
Ray, J.2
Schultz, R.3
Andis, S.4
Kennedy, J.5
Moore, R.6
Liang, J.7
Golakoti, T.8
Subbaraju, G.9
Corbett, T.10
-
146
-
-
0037013428
-
SAR and species/stereo-selective metabolism of the sorbitol dehydrogenase inhibitor, CP-470,711
-
Chu-Moyer M, Ballinger W, Beebe D, Coutcher J, Day W, Li J, Oates P, Weekly R. SAR and species/stereo-selective metabolism of the sorbitol dehydrogenase inhibitor, CP-470,711. Bioorg Med Chem Lett 2002;12:1477-1480.
-
(2002)
Bioorg Med Chem Lett
, vol.12
, pp. 1477-1480
-
-
Chu-Moyer, M.1
Ballinger, W.2
Beebe, D.3
Coutcher, J.4
Day, W.5
Li, J.6
Oates, P.7
Weekly, R.8
-
147
-
-
0037292994
-
A structure-permeability study of small drug-like molecules
-
Fichert T, Yazdanian M, Proudfoot J. A structure-permeability study of small drug-like molecules. Bioorg Med Chem Lett 2003;13:719-722.
-
(2003)
Bioorg Med Chem Lett
, vol.13
, pp. 719-722
-
-
Fichert, T.1
Yazdanian, M.2
Proudfoot, J.3
-
148
-
-
0141958109
-
In silico prediction of blood-brain barrier permeation
-
Clark D. In silico prediction of blood-brain barrier permeation. Drug Discov Today 2003;8:927-933.
-
(2003)
Drug Discov Today
, vol.8
, pp. 927-933
-
-
Clark, D.1
-
150
-
-
0001620405
-
SAR and pH stability of cyanosubstituted epothilones
-
Regueiro-Ren A, Leavitt K, Kim S-H, Hofle G, Kiffe M, Gougoutas J, DiMarco J, Lee F, Fairchild C, Long B, Vite GD. SAR and pH stability of cyanosubstituted epothilones. Org Lett 2002;4:3815-3818.
-
(2002)
Org Lett
, vol.4
, pp. 3815-3818
-
-
Regueiro-Ren, A.1
Leavitt, K.2
Kim, S.-H.3
Hofle, G.4
Kiffe, M.5
Gougoutas, J.6
DiMarco, J.7
Lee, F.8
Fairchild, C.9
Long, B.10
Vite, G.D.11
-
151
-
-
0035821587
-
Structure-activity relationships of 1,4-dihydro-(1H,4H)-quinoxaline-2,3-diones as N-methyl-D-aspartate (glycine site) receptor antagonist, Part 1: Heterocyclic substituted 5-alkyl derivative
-
Fray M, Bull D, Carr C, Gautier E, Mowbray C, Stobie A. Structure-activity relationships of 1,4-dihydro-(1H,4H)-quinoxaline-2,3-diones as N-methyl-D-aspartate (glycine site) receptor antagonist, Part 1: heterocyclic substituted 5-alkyl derivative. J Med Chem 2001;44:1951-1962.
-
(2001)
J Med Chem
, vol.44
, pp. 1951-1962
-
-
Fray, M.1
Bull, D.2
Carr, C.3
Gautier, E.4
Mowbray, C.5
Stobie, A.6
-
152
-
-
0035015698
-
Pleuromutilins, Part 1: The identification of novel mutilin 14-carbamates
-
Brooks G, Burgess W, Colthurst D, Hinks J, Hunt E, Pearson M, Shea B. Pleuromutilins, Part 1: the identification of novel mutilin 14-carbamates. Bioorg Med Chem 2001;9:1221-1231.
-
(2001)
Bioorg Med Chem
, vol.9
, pp. 1221-1231
-
-
Brooks, G.1
Burgess, W.2
Colthurst, D.3
Hinks, J.4
Hunt, E.5
Pearson, M.6
Shea, B.7
-
153
-
-
0035950120
-
Physicochemical determinants of passive membrane permeability: Role of solute hydrogen-bonding potential and volume
-
Goodwin JT, Conradi RA, Ho NFH, Burton PS. Physicochemical determinants of passive membrane permeability: role of solute hydrogen-bonding potential and volume. J Med Chem 2001;44:3721-3729.
-
(2001)
J Med Chem
, vol.44
, pp. 3721-3729
-
-
Goodwin, J.T.1
Conradi, R.A.2
Ho, N.F.H.3
Burton, P.S.4
-
154
-
-
0035811455
-
1 receptor antagonist
-
1 receptor antagonist. J Med Chem 2001;44:2276-2285.
-
(2001)
J Med Chem
, vol.44
, pp. 2276-2285
-
-
Ashwood, A.1
Field, M.J.2
Horwell, D.C.3
Julien-Larose, C.4
Lewthwaite, R.A.5
McCleary, S.6
Pritchard, M.C.7
Raphy, J.8
Singh, L.9
-
155
-
-
0035015698
-
-
Brooks G, Burgess W, Colthurst D, Hinks JD, Hunt E, Pearson MJ, Shea B, Takle AK, Wilson AM, Woodnutt G. Pleuromutilins. Part 1: the identification of novel mutilin 14-carbamates. J Med Chem 2001;9:1221-1231.
-
Brooks G, Burgess W, Colthurst D, Hinks JD, Hunt E, Pearson MJ, Shea B, Takle AK, Wilson AM, Woodnutt G. Pleuromutilins. Part 1: the identification of novel mutilin 14-carbamates. J Med Chem 2001;9:1221-1231.
-
-
-
-
156
-
-
0034713284
-
Biopharmaceutics and pharmacokinetics in drug research
-
Panchagnula R, Thomas N. Biopharmaceutics and pharmacokinetics in drug research. Int J Pharm 2000;201:131-150.
-
(2000)
Int J Pharm
, vol.201
, pp. 131-150
-
-
Panchagnula, R.1
Thomas, N.2
-
157
-
-
0034608331
-
SAR of 4-hydroxypiperidine and hydroxyalkyl substituted heterocycles as novel p38 map kinase inhibitors
-
Revesz L, Di Padova F, Buhl T, R F, Gram H, Hiestand P, Manning U, Zimmerlin A. SAR of 4-hydroxypiperidine and hydroxyalkyl substituted heterocycles as novel p38 map kinase inhibitors. Bioorg Med Chem Lett 2000;10:1261-1265.
-
(2000)
Bioorg Med Chem Lett
, vol.10
, pp. 1261-1265
-
-
Revesz, L.1
Di Padova, F.2
Buhl, T.R.F.3
Gram, H.4
Hiestand, P.5
Manning, U.6
Zimmerlin, A.7
-
158
-
-
0034698794
-
1-[2[(Heteroarylmethoxy)aryl]carbamoyl]indolines are selective and orally active 5-HT2C receptor inverse agonists
-
Bromidge S, Davies S, Duckworth D, Forbes I, Jones G, Jones J, King F, Blackburn T, Holland V, Kennett GA, Lightowler S, Middlemiss DN, Riley GJ, Trail B, Wood MD. 1-[2[(Heteroarylmethoxy)aryl]carbamoyl]indolines are selective and orally active 5-HT2C receptor inverse agonists. Bioorg Med Chem Lett 2000;10: 1867-1870.
-
(2000)
Bioorg Med Chem Lett
, vol.10
, pp. 1867-1870
-
-
Bromidge, S.1
Davies, S.2
Duckworth, D.3
Forbes, I.4
Jones, G.5
Jones, J.6
King, F.7
Blackburn, T.8
Holland, V.9
Kennett, G.A.10
Lightowler, S.11
Middlemiss, D.N.12
Riley, G.J.13
Trail, B.14
Wood, M.D.15
-
159
-
-
0033602220
-
Synthesis of 1-substituted 3-(chloromethyl)-6-aminoindoline(6-amino-seco-CI) DNA minor groove alkylating agents and structure-activity relationships for their cytotoxicity
-
Milbank J, Tercel M, Atwell G, Wilson W, Hogg A, Denny W. Synthesis of 1-substituted 3-(chloromethyl)-6-aminoindoline(6-amino-seco-CI) DNA minor groove alkylating agents and structure-activity relationships for their cytotoxicity. J Med Chem 1999;42:649-658.
-
(1999)
J Med Chem
, vol.42
, pp. 649-658
-
-
Milbank, J.1
Tercel, M.2
Atwell, G.3
Wilson, W.4
Hogg, A.5
Denny, W.6
-
160
-
-
0033549849
-
Novel prodrug approach for tertiary amines: Synthesis and preliminary evaluation of N-phosphonooxymethyl prodruges
-
Krise J, Zygmunt J, Georg G, Stella V. Novel prodrug approach for tertiary amines: synthesis and preliminary evaluation of N-phosphonooxymethyl prodruges. J Med Chem 1999;42:3094-3100.
-
(1999)
J Med Chem
, vol.42
, pp. 3094-3100
-
-
Krise, J.1
Zygmunt, J.2
Georg, G.3
Stella, V.4
-
161
-
-
0033577989
-
Butenolide endothelin antagonists with improved aqueous solubility
-
Patt WC, Cheng X-M, Repine JT, Lee C, Reisdorph BR, Massa MA, Doherty AM, Welch KM, Bryant JW, Flynn MA, Walker DM, Schroeder RL, Haleen SJ, Keiser JA. Butenolide endothelin antagonists with improved aqueous solubility. J Med Chem 1999;42:2162-2168.
-
(1999)
J Med Chem
, vol.42
, pp. 2162-2168
-
-
Patt, W.C.1
Cheng, X.-M.2
Repine, J.T.3
Lee, C.4
Reisdorph, B.R.5
Massa, M.A.6
Doherty, A.M.7
Welch, K.M.8
Bryant, J.W.9
Flynn, M.A.10
Walker, D.M.11
Schroeder, R.L.12
Haleen, S.J.13
Keiser, J.A.14
-
162
-
-
33745620719
-
Design and discovery of novel, potent pyrazinone-based thrombin inhibitors with a solubilizing amino P1-P2-linker
-
Bulat S, Bosio S, Papadopoulos M, Cerezo-Galvez S, Grabowski E, Rosenbaum C, Matassa V, Ott I, Metz G, Schamberger J, Sekul R, Feurer A. Design and discovery of novel, potent pyrazinone-based thrombin inhibitors with a solubilizing amino P1-P2-linker. Lett Drug Des Discov 2006;3:289-292.
-
(2006)
Lett Drug Des Discov
, vol.3
, pp. 289-292
-
-
Bulat, S.1
Bosio, S.2
Papadopoulos, M.3
Cerezo-Galvez, S.4
Grabowski, E.5
Rosenbaum, C.6
Matassa, V.7
Ott, I.8
Metz, G.9
Schamberger, J.10
Sekul, R.11
Feurer, A.12
-
163
-
-
33646751327
-
Evolution of the thienopyridine class of inhibitors of IkB kinase-b, Part I: Hit-to-lead strategies
-
Morwick T, Berry A, Brickwood J, Cardozo M, Catron K, DeTuri M, Emeigh J, Homon C, Hrapchak M, Jacober S, Jakes S, Kaplita P, Kelly TA, Ksiazek J, Liuzzi M, Magolda R, Mao C, Marshall D, McNeil D, Prokopowicz III A, Sarko C, Scouten E, Sledziona C, Sun S, Watrous J, Wu JP, Cywin CL. Evolution of the thienopyridine class of inhibitors of IkB kinase-b, Part I: hit-to-lead strategies. J Med Chem 2006;49:2898-2908.
-
(2006)
J Med Chem
, vol.49
, pp. 2898-2908
-
-
Morwick, T.1
Berry, A.2
Brickwood, J.3
Cardozo, M.4
Catron, K.5
DeTuri, M.6
Emeigh, J.7
Homon, C.8
Hrapchak, M.9
Jacober, S.10
Jakes, S.11
Kaplita, P.12
Kelly, T.A.13
Ksiazek, J.14
Liuzzi, M.15
Magolda, R.16
Mao, C.17
Marshall, D.18
McNeil, D.19
Prokopowicz III, A.20
Sarko, C.21
Scouten, E.22
Sledziona, C.23
Sun, S.24
Watrous, J.25
Wu, J.P.26
Cywin, C.L.27
more..
-
164
-
-
32044468137
-
Novel, potent P2-P3 pyrrolidine derivatives of ketoamide-based cathepsin K inhibitors
-
Barrett D, Catalano J, Deaton D, Hassell A, Long S, Miller A, Miller L, Ray J, Samano V, Shewchuk L, Wells-Knecht KJ, Willard Jr DH, Wright LL. Novel, potent P2-P3 pyrrolidine derivatives of ketoamide-based cathepsin K inhibitors. Bioorg Med Chem Lett 2006;16:1735-1739.
-
(2006)
Bioorg Med Chem Lett
, vol.16
, pp. 1735-1739
-
-
Barrett, D.1
Catalano, J.2
Deaton, D.3
Hassell, A.4
Long, S.5
Miller, A.6
Miller, L.7
Ray, J.8
Samano, V.9
Shewchuk, L.10
Wells-Knecht, K.J.11
Willard Jr, D.H.12
Wright, L.L.13
-
165
-
-
32044437649
-
DK2/cyclinA inhibitors: Targeting the cyclinA recruitment site with small molecules derived from peptide leads
-
Castanedo G, Clark K, Wang S, Tsui V, Wong M, Nicholas J, Wickramasinghe D, Marsters J, Sutherlin D. DK2/cyclinA inhibitors: targeting the cyclinA recruitment site with small molecules derived from peptide leads. Bioorg Med Chem Lett 2006;16:1716-1720.
-
(2006)
Bioorg Med Chem Lett
, vol.16
, pp. 1716-1720
-
-
Castanedo, G.1
Clark, K.2
Wang, S.3
Tsui, V.4
Wong, M.5
Nicholas, J.6
Wickramasinghe, D.7
Marsters, J.8
Sutherlin, D.9
-
166
-
-
33644883681
-
-
Goldstein D, Alfredson T, Bertrand J, Browner M, Clifford K, Dalrymple S, Dunn J, Freire-Moar J, Harris S, Labadie SS, La Fargue J, Lapierre JM, Larrabee S, Li F, Papp E, McWeeney D, Ramesha C, Roberts R, Rotstein D, San Pablo B, Sjogren EB, So O-Y, Talamas FX, Tao W, Trejo A, Villasenor A, Welch M, Welch T, Weller P, Whiteley PE, Young K, Zipfel S. S-[5-Amino-1-(4-fluorophenyl)-1H- pyrazol-4-yl]-[3-(2,3-dihydroxypropoxy) phenyl]methanone (RO3201195), an orally bioavailable and highly selective inhibitor of p38 map kinase. J Med Chem 2006;49:1562-1575.
-
Goldstein D, Alfredson T, Bertrand J, Browner M, Clifford K, Dalrymple S, Dunn J, Freire-Moar J, Harris S, Labadie SS, La Fargue J, Lapierre JM, Larrabee S, Li F, Papp E, McWeeney D, Ramesha C, Roberts R, Rotstein D, San Pablo B, Sjogren EB, So O-Y, Talamas FX, Tao W, Trejo A, Villasenor A, Welch M, Welch T, Weller P, Whiteley PE, Young K, Zipfel S. S-[5-Amino-1-(4-fluorophenyl)-1H- pyrazol-4-yl]-[3-(2,3-dihydroxypropoxy) phenyl]methanone (RO3201195), an orally bioavailable and highly selective inhibitor of p38 map kinase. J Med Chem 2006;49:1562-1575.
-
-
-
-
167
-
-
2942717194
-
Development and use of hydrophobic surface area (HSA) descriptors for computer-assisted quantitative structure-activity and structure-property relationship studies
-
Stanton D, Mattioni B, Knittel J, Jurs P. Development and use of hydrophobic surface area (HSA) descriptors for computer-assisted quantitative structure-activity and structure-property relationship studies. J Chem Inf Comput Sci 2004;44:1010-1023.
-
(2004)
J Chem Inf Comput Sci
, vol.44
, pp. 1010-1023
-
-
Stanton, D.1
Mattioni, B.2
Knittel, J.3
Jurs, P.4
-
170
-
-
0002341111
-
Chiral pharmaceuticals
-
Stinson C. Chiral pharmaceuticals. Chem Eng News 2001;79:79-97.
-
(2001)
Chem Eng News
-
-
Stinson, C.1
-
172
-
-
0035847272
-
Separation of enantiomers: Needs, challenges, perspectives
-
Maier N, Franco P, Lindner W. Separation of enantiomers: Needs, challenges, perspectives. J Chromatogr A 2001;906:3-33.
-
(2001)
J Chromatogr A
, vol.906
, pp. 3-33
-
-
Maier, N.1
Franco, P.2
Lindner, W.3
-
173
-
-
0036269536
-
Synthesis of chiral drug substances
-
Gerhard B. Synthesis of chiral drug substances. Synlett 2002;6:837-850.
-
(2002)
Synlett
, vol.6
, pp. 837-850
-
-
Gerhard, B.1
-
174
-
-
0023947965
-
Pharmaceutical innovation by the seven U.K.-owned pharmaceutical companies (1964-1985)
-
Prentis R, Lis Y, Walder S. Pharmaceutical innovation by the seven U.K.-owned pharmaceutical companies (1964-1985). Br J Clin Pharmacol 1998;25:387-396.
-
(1998)
Br J Clin Pharmacol
, vol.25
, pp. 387-396
-
-
Prentis, R.1
Lis, Y.2
Walder, S.3
-
175
-
-
0036782116
-
Putting chirality to work: Strategy of chiral switches
-
Agranat I, Caner H, Caldwell J. Putting chirality to work: Strategy of chiral switches. J Nat Rev Drug Discov 2002;1:753-768.
-
(2002)
J Nat Rev Drug Discov
, vol.1
, pp. 753-768
-
-
Agranat, I.1
Caner, H.2
Caldwell, J.3
-
176
-
-
33745458109
-
Chirality at work
-
Rouhi A. Chirality at work. Chem Eng News 2003;81:56-61.
-
(2003)
Chem Eng News
-
-
Rouhi, A.1
-
177
-
-
3142603469
-
Chiral chemistry
-
Rouhi A. Chiral chemistry. Chem Eng News 2004;82:47-62.
-
(2004)
Chem Eng News
-
-
Rouhi, A.1
-
178
-
-
77956756748
-
To market, to market - 1993
-
Cheng X-M. To market, to market - 1993. Ann Rep Med Chem 1994;29:331-354.
-
(1994)
Ann Rep Med Chem
, vol.29
, pp. 331-354
-
-
Cheng, X.-M.1
-
179
-
-
33644509882
-
To market, to market - 2003
-
Hegde S, Carter J. To market, to market - 2003. Ann Rep Med Chem 2003;39:337-368.
-
(2003)
Ann Rep Med Chem
, vol.39
, pp. 337-368
-
-
Hegde, S.1
Carter, J.2
-
180
-
-
33747606265
-
To market, to market - 2004
-
Hegde S, Schmidt M. To market, to market - 2004. Ann Rep Med Chem 2005;40:443-473.
-
(2005)
Ann Rep Med Chem
, vol.40
, pp. 443-473
-
-
Hegde, S.1
Schmidt, M.2
-
181
-
-
25144499040
-
Trial separations. Supercritical fluid chromatography gains favor in preparative-scale separations of enantiomers
-
Thayer A. Trial separations. Supercritical fluid chromatography gains favor in preparative-scale separations of enantiomers. Chem Eng News 2005;83:49-53.
-
(2005)
Chem Eng News
, vol.83
, pp. 49-53
-
-
Thayer, A.1
-
182
-
-
0034712572
-
Chiral switches
-
Tucker G. Chiral switches. Lancet 2000;355:1085-1087.
-
(2000)
Lancet
, vol.355
, pp. 1085-1087
-
-
Tucker, G.1
-
183
-
-
0033167950
-
Intellectual property and chirality of drugs
-
Agranat I, Caner H. Intellectual property and chirality of drugs. Drug Discov Today 1999;4:313-321.
-
(1999)
Drug Discov Today
, vol.4
, pp. 313-321
-
-
Agranat, I.1
Caner, H.2
-
184
-
-
0026437190
-
FDA's policy statement for the development of new stereoisomeric drugs, (corrections made on 1/3/97. More information on regulatory issues can be found at: http://www.fda.gov/cder/guidance/stereo.htm.)
-
Anonymous
-
Anonymous. FDA's policy statement for the development of new stereoisomeric drugs, (corrections made on 1/3/97. More information on regulatory issues can be found at: http://www.fda.gov/cder/guidance/stereo.htm.) Chirality 1992;4:338-340.
-
(1992)
Chirality
, vol.4
, pp. 338-340
-
-
-
187
-
-
21844438687
-
Absolute stereochemistry of unusual biopolymers from Ascomycete culture LL-W1278: Examples that derivatives of (S)-6-hydroxymellein are also natural fungal metabolites
-
Schlingmann G, Roll D. Absolute stereochemistry of unusual biopolymers from Ascomycete culture LL-W1278: examples that derivatives of (S)-6-hydroxymellein are also natural fungal metabolites. Chirality 2005;17:S48-S51.
-
(2005)
Chirality
, vol.17
-
-
Schlingmann, G.1
Roll, D.2
-
188
-
-
14544297018
-
Additional pyrrolomycins from cultures of Streptomyces fumanus
-
Charan R, Schlingmann G, Bernan V, Feng X, Carter G. Additional pyrrolomycins from cultures of Streptomyces fumanus. J Nat Prods 2005;68:277-279.
-
(2005)
J Nat Prods
, vol.68
, pp. 277-279
-
-
Charan, R.1
Schlingmann, G.2
Bernan, V.3
Feng, X.4
Carter, G.5
-
190
-
-
0036070256
-
Assignment of absolute configuration of chiral carboxylic acids via exciton-coupled CD treatment: 4-phenylthioproline as a case study
-
Bari LD, Mannuccci S, Pescitelli G, Salvadori P. Assignment of absolute configuration of chiral carboxylic acids via exciton-coupled CD treatment: 4-phenylthioproline as a case study. Chirality 2002; 14: 611-617.
-
(2002)
Chirality
, vol.14
, pp. 611-617
-
-
Bari, L.D.1
Mannuccci, S.2
Pescitelli, G.3
Salvadori, P.4
-
191
-
-
0034910748
-
Some applications of a chiral fluorometric reagent, (S)-TBMB carboxylic acid
-
Meguro H, Kim J-H, Bai C, Nishida Y, Ohrui H. Some applications of a chiral fluorometric reagent, (S)-TBMB carboxylic acid. Chirality 2001;13:441-445.
-
(2001)
Chirality
, vol.13
, pp. 441-445
-
-
Meguro, H.1
Kim, J.-H.2
Bai, C.3
Nishida, Y.4
Ohrui, H.5
-
192
-
-
0034674727
-
Studies of the circular dichroism spectra of dissymmetric Schiff-bases by means of the exciton chirality method
-
Spodine E, Zolezi S, Calvo V, Decinti A. Studies of the circular dichroism spectra of dissymmetric Schiff-bases by means of the exciton chirality method. Tetrahedron: Asymmetry 2000;11:2277-2288.
-
(2000)
Tetrahedron: Asymmetry
, vol.11
, pp. 2277-2288
-
-
Spodine, E.1
Zolezi, S.2
Calvo, V.3
Decinti, A.4
-
193
-
-
0034607939
-
2-Naphthol as a powerful chromophore for the configurational assignment of carboxylic acid groups via the CD exciton chirality method
-
Hartl M, Humpf H-U. 2-Naphthol as a powerful chromophore for the configurational assignment of carboxylic acid groups via the CD exciton chirality method. Tetrahedron: Asymmetry 2000;11:1741-1747.
-
(2000)
Tetrahedron: Asymmetry
, vol.11
, pp. 1741-1747
-
-
Hartl, M.1
Humpf, H.-U.2
-
194
-
-
1642543818
-
Absolute stereochemistry of dihydrofuroangeoicins bearing C-8 substituted double bonds: A combined chemical/exciton chirality protocol
-
Tanaka K, Pescitelli G, Di Bari L, Xiao TL, Nakanishi K, Armstrong D, Berova N. Absolute stereochemistry of dihydrofuroangeoicins bearing C-8 substituted double bonds: a combined chemical/exciton chirality protocol. Org Biomol Chem 2004;2:48-58.
-
(2004)
Org Biomol Chem
, vol.2
, pp. 48-58
-
-
Tanaka, K.1
Pescitelli, G.2
Di Bari, L.3
Xiao, T.L.4
Nakanishi, K.5
Armstrong, D.6
Berova, N.7
-
195
-
-
17644399093
-
Fluorescence detected exciton coupled circular dichroism: Development of new fluorescent reporter groups for structural studies
-
Tanaka K, Pescitelli G, Nakanishi K, Berova N. Fluorescence detected exciton coupled circular dichroism: Development of new fluorescent reporter groups for structural studies. Monatshefte fuer Chemie 2005;136:367-395.
-
(2005)
Monatshefte fuer Chemie
, vol.136
, pp. 367-395
-
-
Tanaka, K.1
Pescitelli, G.2
Nakanishi, K.3
Berova, N.4
-
196
-
-
0042734912
-
Absolute stereochemistry of allylic alcohols, amines, and other ene moieties: A microscale cross metathesis/exciton chirality protocol
-
Tanaka K, Nakanishi K, Berova N. Absolute stereochemistry of allylic alcohols, amines, and other ene moieties: a microscale cross metathesis/exciton chirality protocol. J Am Chem Soc 2003;125:10802-10803.
-
(2003)
J Am Chem Soc
, vol.125
, pp. 10802-10803
-
-
Tanaka, K.1
Nakanishi, K.2
Berova, N.3
-
197
-
-
21644474506
-
Three challenges toward the assignment of absolute configuration of gymnocin-B
-
Tanaka K, Itagaki Y, Satake M, Naoki H, Yasumoto T, Nakanishi K, Berova N. Three challenges toward the assignment of absolute configuration of gymnocin-B. J Am Chem Soc 2005;127:9561-9570.
-
(2005)
J Am Chem Soc
, vol.127
, pp. 9561-9570
-
-
Tanaka, K.1
Itagaki, Y.2
Satake, M.3
Naoki, H.4
Yasumoto, T.5
Nakanishi, K.6
Berova, N.7
-
198
-
-
0010640653
-
α-Methoxy-α-trifluoromethylphenyl acetic acid, a versatile reagent for the determination of enantiomeric composition of alcohols and amines
-
Dale J, Dull D, Mosher H. α-Methoxy-α-trifluoromethylphenyl acetic acid, a versatile reagent for the determination of enantiomeric composition of alcohols and amines. J Org Chem 1969;34:2543-2549.
-
(1969)
J Org Chem
, vol.34
, pp. 2543-2549
-
-
Dale, J.1
Dull, D.2
Mosher, H.3
-
199
-
-
33845376028
-
On the use of the O-methylmandelate ester for establishment of absolute configuration of secondary alcohols
-
Trost B, Belletire J, Godleski S, McDougal P, Balkovec J, Baldwin J, Christy M, Ponticello G, Varga S, Springer JP. On the use of the O-methylmandelate ester for establishment of absolute configuration of secondary alcohols. J Org Chem 1986;51:2370-2374.
-
(1986)
J Org Chem
, vol.51
, pp. 2370-2374
-
-
Trost, B.1
Belletire, J.2
Godleski, S.3
McDougal, P.4
Balkovec, J.5
Baldwin, J.6
Christy, M.7
Ponticello, G.8
Varga, S.9
Springer, J.P.10
-
200
-
-
33751500812
-
A new aspect of the high-field NMR application of Mosher's method. The absolute configuration of marine triterpene sipholenol-A
-
Ohtani I, Kusumi T, Kashman Y, Kakisawa H. A new aspect of the high-field NMR application of Mosher's method. The absolute configuration of marine triterpene sipholenol-A. J Org Chem 1991;56:1296-1298.
-
(1991)
J Org Chem
, vol.56
, pp. 1296-1298
-
-
Ohtani, I.1
Kusumi, T.2
Kashman, Y.3
Kakisawa, H.4
-
201
-
-
0942277395
-
The assignment of absolute configuration by NMR
-
Seco J, Quinoa E, Riguera R. The assignment of absolute configuration by NMR. Chem Rev 2004;104:17-117.
-
(2004)
Chem Rev
, vol.104
, pp. 17-117
-
-
Seco, J.1
Quinoa, E.2
Riguera, R.3
-
202
-
-
0035956411
-
A ppractical guide for the assignment of the absolute configuration of alcohols, amines and carboxylic acids by NMR
-
Seco J, Quinoa E, Riguera R. A ppractical guide for the assignment of the absolute configuration of alcohols, amines and carboxylic acids by NMR. Tetrahedron: Asymmetry 2001;12:2915-2925.
-
(2001)
Tetrahedron: Asymmetry
, vol.12
, pp. 2915-2925
-
-
Seco, J.1
Quinoa, E.2
Riguera, R.3
-
203
-
-
2142858450
-
High-field FT NMR application of Mosher's method. The absolute configurations of marine terpenoids
-
Ohtani I, Kusumi T, Kashman Y, Kakisawa H. High-field FT NMR application of Mosher's method. The absolute configurations of marine terpenoids. J Am Chem Soc 1991;113:4092-4096.
-
(1991)
J Am Chem Soc
, vol.113
, pp. 4092-4096
-
-
Ohtani, I.1
Kusumi, T.2
Kashman, Y.3
Kakisawa, H.4
-
204
-
-
17044430153
-
Are the absolute configurations of 2-(1-hydroxyethyl)-chromen-4-one and its 6-bromo derivative determined by X-ray crystallography correct? A vibrational circular dichroism study of their acetate derivatives
-
Devlin F, Stephens P, Besse P. Are the absolute configurations of 2-(1-hydroxyethyl)-chromen-4-one and its 6-bromo derivative determined by X-ray crystallography correct? A vibrational circular dichroism study of their acetate derivatives. Tetrahedron: Asymmetry 2005;16:1557-1566.
-
(2005)
Tetrahedron: Asymmetry
, vol.16
, pp. 1557-1566
-
-
Devlin, F.1
Stephens, P.2
Besse, P.3
-
205
-
-
0035905532
-
Total synthesis of nominal diazonamides, Part 2: On the true structure and origin of the natural isolates
-
Li J, Burgett A, Amezcua C, Harran P. Total synthesis of nominal diazonamides, Part 2: on the true structure and origin of the natural isolates. Angew Chem Int Ed Eng 2001;40:4770-4773.
-
(2001)
Angew Chem Int Ed Eng
, vol.40
, pp. 4770-4773
-
-
Li, J.1
Burgett, A.2
Amezcua, C.3
Harran, P.4
-
206
-
-
20844444611
-
Synthesis and biological evaluation of benzodioxanylpiperazine derivatives as potent serotonin 5-HT1A antagonists: The discovery of Lecozotan
-
Childers Jr W, Abou-Gharbia M, Kelly M, Andree T, Harrison B, Ho D, Hornby G, Huryn D, Potestio L, Rosenzweig-Lipson SJ, Schmid J, Smith DL, Sukoff SJ, Zhang G, Schechter LE. Synthesis and biological evaluation of benzodioxanylpiperazine derivatives as potent serotonin 5-HT1A antagonists: the discovery of Lecozotan. J Med Chem 2005;48:3467-3470.
-
(2005)
J Med Chem
, vol.48
, pp. 3467-3470
-
-
Childers Jr, W.1
Abou-Gharbia, M.2
Kelly, M.3
Andree, T.4
Harrison, B.5
Ho, D.6
Hornby, G.7
Huryn, D.8
Potestio, L.9
Rosenzweig-Lipson, S.J.10
Schmid, J.11
Smith, D.L.12
Sukoff, S.J.13
Zhang, G.14
Schechter, L.E.15
-
207
-
-
0041330368
-
Murayamycins, novel peptidoglycan biosynthesis inhibitors: Synthesis and SAR of their analogues
-
Yamashita A, Norton E, Petersen P, Rasmussen B, Singh G, Yang Y, Mansour T, Ho D. Murayamycins, novel peptidoglycan biosynthesis inhibitors: synthesis and SAR of their analogues. Bioorg Med Chem Lett 2003;13:3345-3350.
-
(2003)
Bioorg Med Chem Lett
, vol.13
, pp. 3345-3350
-
-
Yamashita, A.1
Norton, E.2
Petersen, P.3
Rasmussen, B.4
Singh, G.5
Yang, Y.6
Mansour, T.7
Ho, D.8
-
208
-
-
0141856223
-
Use of bis-(chiral-α-methylbenzyl)glycine esters for synthesis of enantiopure α-hydroxyamino esters
-
Yamashita A, Norton E, Williamson R, Ho D, Sinishtaj S, Mansour T. Use of bis-(chiral-α-methylbenzyl)glycine esters for synthesis of enantiopure α-hydroxyamino esters. Org Lett 2003;5:3305-3308.
-
(2003)
Org Lett
, vol.5
, pp. 3305-3308
-
-
Yamashita, A.1
Norton, E.2
Williamson, R.3
Ho, D.4
Sinishtaj, S.5
Mansour, T.6
-
209
-
-
0031011836
-
WAY-131256 is an orally active, efficacious, and in vivo functionally selective M1 agonist
-
Sabb A, Stein R, Vogel R, Tasse R, Amburn S, Fairman D, Kowal D, Malhotra D, Boast C, Bartolomeo A, Morris H, Sailer T, Moyer JA, Abou-Gharbia M, Ho DM. WAY-131256 is an orally active, efficacious, and in vivo functionally selective M1 agonist. Drug Dev Res 1997;40:185-192.
-
(1997)
Drug Dev Res
, vol.40
, pp. 185-192
-
-
Sabb, A.1
Stein, R.2
Vogel, R.3
Tasse, R.4
Amburn, S.5
Fairman, D.6
Kowal, D.7
Malhotra, D.8
Boast, C.9
Bartolomeo, A.10
Morris, H.11
Sailer, T.12
Moyer, J.A.13
Abou-Gharbia, M.14
Ho, D.M.15
-
210
-
-
0035680909
-
Absolute stereochemistry of the spiroxins
-
Wang T, Shirota O, Nakanishi K, Berova N, McDonald L, Barbieri L, Carter G. Absolute stereochemistry of the spiroxins. Can J Chem 2001;79:1786-1791.
-
(2001)
Can J Chem
, vol.79
, pp. 1786-1791
-
-
Wang, T.1
Shirota, O.2
Nakanishi, K.3
Berova, N.4
McDonald, L.5
Barbieri, L.6
Carter, G.7
-
211
-
-
0033962555
-
Absolute stereochemistry of the strevertenes
-
Guo J, Schlingmann G, Carter G, Nakanishi K, Berova N. Absolute stereochemistry of the strevertenes. J Chirality 2000;12:43-51.
-
(2000)
J Chirality
, vol.12
, pp. 43-51
-
-
Guo, J.1
Schlingmann, G.2
Carter, G.3
Nakanishi, K.4
Berova, N.5
-
212
-
-
0030063595
-
Absolute stereochemistry of the diepoxins
-
Schlingmann G, Matile S, Berova N, Nakanishi K, Carter G. Absolute stereochemistry of the diepoxins. Tetrahedron 1996;52:435-446.
-
(1996)
Tetrahedron
, vol.52
, pp. 435-446
-
-
Schlingmann, G.1
Matile, S.2
Berova, N.3
Nakanishi, K.4
Carter, G.5
-
213
-
-
0026744346
-
Determination of the absolute stereochemistry of nemadictine .alpha. 2 and .alpha
-
Lo L, Berova N, Nakanishi K, Schlingmann G, Carter G, Borders D. Determination of the absolute stereochemistry of nemadictine .alpha. 2 and .alpha. J Am Chem Soc 1991;114:7371-7374.
-
(1991)
J Am Chem Soc
, vol.114
, pp. 7371-7374
-
-
Lo, L.1
Berova, N.2
Nakanishi, K.3
Schlingmann, G.4
Carter, G.5
Borders, D.6
-
214
-
-
0035847205
-
Enantioselective chromatography as a powerful alternative for the preparation of drug enantiomers
-
Francotte E. Enantioselective chromatography as a powerful alternative for the preparation of drug enantiomers. J Chromatogr A 2001;906:379-397.
-
(2001)
J Chromatogr A
, vol.906
, pp. 379-397
-
-
Francotte, E.1
-
216
-
-
2342559912
-
High efficiency liquid and super-subcritical fluid-based enantiomeric separations: An overview
-
Liu Y, Lantz A, Armstrong D. High efficiency liquid and super-subcritical fluid-based enantiomeric separations: an overview. J Liquid Chromatogr Relat Technol 2004;27(7-9):1121-1178.
-
(2004)
J Liquid Chromatogr Relat Technol
, vol.27
, Issue.7-9
, pp. 1121-1178
-
-
Liu, Y.1
Lantz, A.2
Armstrong, D.3
-
217
-
-
11844264848
-
Preparative chiral SFC as a green technolog for rapid access to enantiopurity in pharmaceutical process research
-
Welch CJ, Leonard WR Jr, DaSilva J, Biba M, Albaneze-Walker J, Henderson D, Laing B, Mathre D. Preparative chiral SFC as a green technolog for rapid access to enantiopurity in pharmaceutical process research. LC-GC 2005;23:16-29.
-
(2005)
LC-GC
, vol.23
, pp. 16-29
-
-
Welch, C.J.1
Leonard Jr, W.R.2
DaSilva, J.3
Biba, M.4
Albaneze-Walker, J.5
Henderson, D.6
Laing, B.7
Mathre, D.8
-
218
-
-
0037967832
-
Evaluation of generic chiral liquid chromatography screens for pharmaceutical analysis
-
Andersson ME, Asian D, Clarke A, Roeraade J, Hagman G. Evaluation of generic chiral liquid chromatography screens for pharmaceutical analysis. J Chromatogr A 2003;1005:83-101.
-
(2003)
J Chromatogr A
, vol.1005
, pp. 83-101
-
-
Andersson, M.E.1
Asian, D.2
Clarke, A.3
Roeraade, J.4
Hagman, G.5
-
219
-
-
0037207268
-
Preparative chiral chromatographic resolution of enantiomers in drug discovery
-
Andersson S, Allenmar S. Preparative chiral chromatographic resolution of enantiomers in drug discovery. J Biochem Biophys Methods 2002;54:11-23.
-
(2002)
J Biochem Biophys Methods
, vol.54
, pp. 11-23
-
-
Andersson, S.1
Allenmar, S.2
-
220
-
-
24944520887
-
Development and validation of HPLC methods for enantioseparation of mirtazapine enantiomers at analytical and semipreparative scale using polysaccharide chiral stationary phases
-
Zong-De Z, Yan-Ping S, Ting W. Development and validation of HPLC methods for enantioseparation of mirtazapine enantiomers at analytical and semipreparative scale using polysaccharide chiral stationary phases. Anal Chim Acta 2005;550(1/2):123-129.
-
(2005)
Anal Chim Acta
, vol.550
, Issue.1-2
, pp. 123-129
-
-
Zong-De, Z.1
Yan-Ping, S.2
Ting, W.3
-
221
-
-
0027292416
-
-
Koppenhoefer B, Nothdurft A, Pierrot-Sanders J, Piras P, Popescu C, Roussel C, Stiebler M, Trettin U. CHIRBASE, a graphical molecular database on the separation of enantiomers by liquid-, supercritical fluid-, and gas chromatography. Chirality 1993;5:213-219.
-
Koppenhoefer B, Nothdurft A, Pierrot-Sanders J, Piras P, Popescu C, Roussel C, Stiebler M, Trettin U. CHIRBASE, a graphical molecular database on the separation of enantiomers by liquid-, supercritical fluid-, and gas chromatography. Chirality 1993;5:213-219.
-
-
-
-
222
-
-
0028230490
-
-
Koppenhoefer B, Graf R, Holzschuh H, Nothdurft A, Trettin U, Piras P, Roussel C. CHIRBASE, a molecular database for the separation of enantiomers by chromatography. J Chromatogr A 1994;666(1/2):557-563.
-
Koppenhoefer B, Graf R, Holzschuh H, Nothdurft A, Trettin U, Piras P, Roussel C. CHIRBASE, a molecular database for the separation of enantiomers by chromatography. J Chromatogr A 1994;666(1/2):557-563.
-
-
-
-
223
-
-
0030928811
-
An approach to discriminating 25 commercial chiral stationary phases from structural data sets extracted from a molecular database
-
Roussel C, Piras P, Heitmann I. An approach to discriminating 25 commercial chiral stationary phases from structural data sets extracted from a molecular database. Biomed Chromatogr 1997; 11:311.
-
(1997)
Biomed Chromatogr
, vol.11
, pp. 311
-
-
Roussel, C.1
Piras, P.2
Heitmann, I.3
-
224
-
-
0035847236
-
Reviewing mobile phases used on Chiralcel OD through an application of data mining tools to CHIRBASE database
-
Piras P, Roussel C, Pierrot-Sanders J. Reviewing mobile phases used on Chiralcel OD through an application of data mining tools to CHIRBASE database. J Chromatogr A 2001;906(1/2):443-458.
-
(2001)
J Chromatogr A
, vol.906
, Issue.1-2
, pp. 443-458
-
-
Piras, P.1
Roussel, C.2
Pierrot-Sanders, J.3
-
225
-
-
0042214099
-
CHIRBASE: Database current status and derived research applications using molecular similarity, decision tree and 3D "enantiophore" search
-
Subramanian G, editor, 2nd ed. Weinheim, Germany: Wiley-VCH Verlag GmbH;
-
Roussel C, Pierrot-Sanders J, Heitmann I, Piras P. CHIRBASE: Database current status and derived research applications using molecular similarity, decision tree and 3D "enantiophore" search. In: Subramanian G, editor. Chiral separation techniques, 2nd ed. Weinheim, Germany: Wiley-VCH Verlag GmbH; 2001.
-
(2001)
Chiral separation techniques
-
-
Roussel, C.1
Pierrot-Sanders, J.2
Heitmann, I.3
Piras, P.4
-
226
-
-
33745398531
-
Enantiophore modeling in 3D-QSAR. A data mining application on Whelk-O1 chiral stationary phase
-
Del Rio A, Piras P, Roussel C. Enantiophore modeling in 3D-QSAR. A data mining application on Whelk-O1 chiral stationary phase. J Chirality 2006;18:498-508.
-
(2006)
J Chirality
, vol.18
, pp. 498-508
-
-
Del Rio, A.1
Piras, P.2
Roussel, C.3
-
227
-
-
1542276528
-
Enantioselective chromatography and molecular modeling of novel aryloxyaminopropan-2-ols with the alkyl carbamate function
-
Navratilova H, Opatrilova R, Kriz Z, Koca J. Enantioselective chromatography and molecular modeling of novel aryloxyaminopropan-2-ols with the alkyl carbamate function. J Chirality 2004;16:139-146.
-
(2004)
J Chirality
, vol.16
, pp. 139-146
-
-
Navratilova, H.1
Opatrilova, R.2
Kriz, Z.3
Koca, J.4
-
228
-
-
3242733866
-
Theoretical reassessment of Whelk-O1 as an enantioselective receptor for 1-(4-halogeno-phenyl)-1- ethylamine derivatives
-
Del Rio A, Hayes J, Stein M, Piras P, Roussel C. Theoretical reassessment of Whelk-O1 as an enantioselective receptor for 1-(4-halogeno-phenyl)-1- ethylamine derivatives. Chirality 2004;16(Suppl):S1-S11.
-
(2004)
Chirality
, vol.16
, Issue.SUPPL.
-
-
Del Rio, A.1
Hayes, J.2
Stein, M.3
Piras, P.4
Roussel, C.5
-
229
-
-
3042638110
-
Probability rule for chiral recognition
-
Kafri R, Lancet D. Probability rule for chiral recognition. Chirality 2004;16:369-378.
-
(2004)
Chirality
, vol.16
, pp. 369-378
-
-
Kafri, R.1
Lancet, D.2
-
230
-
-
20444502238
-
Prediction of enantioselectivity using chirality codes and classification and regression trees
-
Caetano S, Aires-de-Sousa J, Daszykowski M, Heyden Y. Prediction of enantioselectivity using chirality codes and classification and regression trees. Anal Chim Acta 2005;544:315-326.
-
(2005)
Anal Chim Acta
, vol.544
, pp. 315-326
-
-
Caetano, S.1
Aires-de-Sousa, J.2
Daszykowski, M.3
Heyden, Y.4
-
231
-
-
1842833346
-
Impact of normal-phase gradient elution in chiral chromatography: A novel, robust, efficient and rapid chiral screening procedure
-
de la Puente M, White C, Rivera-Sagredo A, Reilly J, Burton K, Harvey G. Impact of normal-phase gradient elution in chiral chromatography: a novel, robust, efficient and rapid chiral screening procedure. J Chromatogr A 2003;983:101-114.
-
(2003)
J Chromatogr A
, vol.983
, pp. 101-114
-
-
de la Puente, M.1
White, C.2
Rivera-Sagredo, A.3
Reilly, J.4
Burton, K.5
Harvey, G.6
-
232
-
-
0037967832
-
Evaluation of generic chiral liquid chromatography screens for pharmaceutical analysis
-
Andersson M, Aslan D, Clarke A, Roeraade J, Hagman G. Evaluation of generic chiral liquid chromatography screens for pharmaceutical analysis. J Chromatogr A 2003;1005:83-101.
-
(2003)
J Chromatogr A
, vol.1005
, pp. 83-101
-
-
Andersson, M.1
Aslan, D.2
Clarke, A.3
Roeraade, J.4
Hagman, G.5
-
233
-
-
0037083069
-
Screening approach for chiral separation of pharmaceuticals, Part I: Normal-phase liquid chromatography
-
Petrin C, Vu VA, Matthijs N, Maftouh M, Massart DL, Heyden YV. Screening approach for chiral separation of pharmaceuticals, Part I: normal-phase liquid chromatography. J Chromatogr A 2002;947: 69-83.
-
(2002)
J Chromatogr A
, vol.947
, pp. 69-83
-
-
Petrin, C.1
Vu, V.A.2
Matthijs, N.3
Maftouh, M.4
Massart, D.L.5
Heyden, Y.V.6
-
234
-
-
2942644148
-
Definition and system implementation of strategies for method development of chiral separations in normal-or reversed-phase liquid chromatography using polysaccharide-based stationary phases
-
Matthijs N, Perrin C, Maftouh M, Massart D, Heyden Y. Definition and system implementation of strategies for method development of chiral separations in normal-or reversed-phase liquid chromatography using polysaccharide-based stationary phases. J Chromatogr A 2004;1041:119-133.
-
(2004)
J Chromatogr A
, vol.1041
, pp. 119-133
-
-
Matthijs, N.1
Perrin, C.2
Maftouh, M.3
Massart, D.4
Heyden, Y.5
-
235
-
-
0042745453
-
Dutch resolution: Separation of enantiomers with families of resolving agents. A status report
-
Kellogg R, Nieuwenhuijzen J, Pouwer K, Vries T, Broxterman Q, Grimbergen R, Kaptein B, Crois FL, Wever Ed, Zwaagstra K, van der Laan AC. Dutch resolution: separation of enantiomers with families of resolving agents. A status report. Synthesis 2003;10:1626-1638.
-
(2003)
Synthesis
, vol.10
, pp. 1626-1638
-
-
Kellogg, R.1
Nieuwenhuijzen, J.2
Pouwer, K.3
Vries, T.4
Broxterman, Q.5
Grimbergen, R.6
Kaptein, B.7
Crois, F.L.8
Wever, E.9
Zwaagstra, K.10
van der Laan, A.C.11
-
236
-
-
34748864363
-
Continuous developments in classical resolution: Dutch resolution and asymmetric transformation. Life Sciences-Advanced Synthesis & Catlysis
-
Kaptein B, Vries T, Nieuwenhuijzen J, Kellogg R, Grimbergen R, Broxterman Q. Continuous developments in classical resolution: Dutch resolution and asymmetric transformation. Life Sciences-Advanced Synthesis & Catlysis. PharmaChem 2003;2:17-22.
-
(2003)
PharmaChem
, vol.2
, pp. 17-22
-
-
Kaptein, B.1
Vries, T.2
Nieuwenhuijzen, J.3
Kellogg, R.4
Grimbergen, R.5
Broxterman, Q.6
-
237
-
-
2242437184
-
The role of nucleation inhibition in optical resolutions with families of resolving agents
-
Nieuwenhuijzen J, Grimbergen R, Koopman C, Kellogg R, Vries T, Pouwer K, van Echten E, Kaptein B, Hulshof L, Broxterman Q. The role of nucleation inhibition in optical resolutions with families of resolving agents. Angew Chem Int Ed Engl 2002;41:4281-4286.
-
(2002)
Angew Chem Int Ed Engl
, vol.41
, pp. 4281-4286
-
-
Nieuwenhuijzen, J.1
Grimbergen, R.2
Koopman, C.3
Kellogg, R.4
Vries, T.5
Pouwer, K.6
van Echten, E.7
Kaptein, B.8
Hulshof, L.9
Broxterman, Q.10
-
238
-
-
0036011558
-
Production of enantiopure compounds by crystallization-induced resolution
-
Kaptein B, Boesten W, De Lange B, Grimbergen R, Hulshof L, Vries T, Seerden J-P, Broxterman Q. Production of enantiopure compounds by crystallization-induced resolution. Chim Oggi 2002;20(3/4):77-82.
-
(2002)
Chim Oggi
, vol.20
, Issue.3-4
, pp. 77-82
-
-
Kaptein, B.1
Boesten, W.2
De Lange, B.3
Grimbergen, R.4
Hulshof, L.5
Vries, T.6
Seerden, J.-P.7
Broxterman, Q.8
-
239
-
-
0034616251
-
Dutch resolution of racemic 4-hydroxy- and 4-fluorophenylglycine with mixtures of phenylglycine and (+)-10-camphorsulfonic acid
-
Kaptein B, Elsenber H, Grimbergen R, Broxterman Q, Hulshof L, Pouwer K, Vries T. Dutch resolution of racemic 4-hydroxy- and 4-fluorophenylglycine with mixtures of phenylglycine and (+)-10-camphorsulfonic acid. Tetrahedron: Asymmetry 2000;11:1343-1351.
-
(2000)
Tetrahedron: Asymmetry
, vol.11
, pp. 1343-1351
-
-
Kaptein, B.1
Elsenber, H.2
Grimbergen, R.3
Broxterman, Q.4
Hulshof, L.5
Pouwer, K.6
Vries, T.7
-
240
-
-
0032544370
-
The family approach to the resolution of racemates
-
Vries T, Wynberg H, van Echten E, Koek J, ten Hoeve W, Kellog R, Broxterman Q, Minnaard A, Kaptein B, van der Sluis S, Hulshof L, Kooistra J. The family approach to the resolution of racemates. Angew Chem Int Ed Engl 1998;37:2349-2354.
-
(1998)
Angew Chem Int Ed Engl
, vol.37
, pp. 2349-2354
-
-
Vries, T.1
Wynberg, H.2
van Echten, E.3
Koek, J.4
ten Hoeve, W.5
Kellog, R.6
Broxterman, Q.7
Minnaard, A.8
Kaptein, B.9
van der Sluis, S.10
Hulshof, L.11
Kooistra, J.12
-
241
-
-
17644418776
-
Chiral separations by capillary electromigratoin techniques in nonaqueous media, Part I: Enantioselective nonaqueous capillary electrophoresis
-
Lammerhofer M. Chiral separations by capillary electromigratoin techniques in nonaqueous media, Part I: enantioselective nonaqueous capillary electrophoresis. J Chromatogr A 2005;1068:3-30.
-
(2005)
J Chromatogr A
, vol.1068
, pp. 3-30
-
-
Lammerhofer, M.1
-
242
-
-
17644384526
-
Chiral separations by capillary electomigration techniques in nonaqueous media, Part II: Enantioselective nonaqueous capillary electrochromatography
-
Lammerhofer M. Chiral separations by capillary electomigration techniques in nonaqueous media, Part II: enantioselective nonaqueous capillary electrochromatography. J Chromatogr A 2005;1068:31-57.
-
(2005)
J Chromatogr A
, vol.1068
, pp. 31-57
-
-
Lammerhofer, M.1
-
243
-
-
0036869959
-
Recent progress in enantiomeric separation by capillary electrochromatography
-
Kang J. Recent progress in enantiomeric separation by capillary electrochromatography. Electrophoresis 2002;23:4005-4021.
-
(2002)
Electrophoresis
, vol.23
, pp. 4005-4021
-
-
Kang, J.1
-
244
-
-
0037080858
-
Selected fundamental aspects of chiral electromigration techniques and their application to pharmaceutical and biomedical analysis
-
Scriba G. Selected fundamental aspects of chiral electromigration techniques and their application to pharmaceutical and biomedical analysis. J Pharm Biomed Anal 2002;27:373-399.
-
(2002)
J Pharm Biomed Anal
, vol.27
, pp. 373-399
-
-
Scriba, G.1
-
245
-
-
1642472966
-
Improved quantification limits in chiral capillary electrochromatography by peak compression effects
-
Enlund A, Andersson M, Hagman G. Improved quantification limits in chiral capillary electrochromatography by peak compression effects. J Chromatogr A 2004;1028:333-338.
-
(2004)
J Chromatogr A
, vol.1028
, pp. 333-338
-
-
Enlund, A.1
Andersson, M.2
Hagman, G.3
-
246
-
-
33746263819
-
Combining the enantioselectivities of L-valine diamide and permethylated β-cyclodextrin in one gas chromatographic chiral stationary phase
-
Levkin P, Levkina A, Schurig V. Combining the enantioselectivities of L-valine diamide and permethylated β-cyclodextrin in one gas chromatographic chiral stationary phase. Anal Chem 2006;78:5143-5148.
-
(2006)
Anal Chem
, vol.78
, pp. 5143-5148
-
-
Levkin, P.1
Levkina, A.2
Schurig, V.3
-
247
-
-
21844464544
-
Contributions to the theory and practice of the chromatographic separation of enantiomers
-
Volker S. Contributions to the theory and practice of the chromatographic separation of enantiomers. Chirality 2005;17(Suppl):S205-S226.
-
(2005)
Chirality
, vol.17
, Issue.SUPPL.
-
-
Volker, S.1
-
248
-
-
0037111891
-
Separation of stereoisomers of several furan derivatives by capillary gas chromatography-mass spectrometry, supercritical fluid chromatography, and liquid chromatography using chiral stationary phases
-
Kasai H, Tsubuki M, Takahashi K, Shirao M, Matsumoto Y, Honda Y, Seyama Y. Separation of stereoisomers of several furan derivatives by capillary gas chromatography-mass spectrometry, supercritical fluid chromatography, and liquid chromatography using chiral stationary phases. J Chromatogr A 2002;977:125-134.
-
(2002)
J Chromatogr A
, vol.977
, pp. 125-134
-
-
Kasai, H.1
Tsubuki, M.2
Takahashi, K.3
Shirao, M.4
Matsumoto, Y.5
Honda, Y.6
Seyama, Y.7
-
249
-
-
0035847280
-
Separation of enantiomers by gas chromatography
-
Schurig Y. Separation of enantiomers by gas chromatography. J Chromatogr A 2001;906:275-299.
-
(2001)
J Chromatogr A
, vol.906
, pp. 275-299
-
-
Schurig, Y.1
-
250
-
-
0030778533
-
Separation of polar solutes by packed column supercritical fluid chromatography
-
Berger TA. Separation of polar solutes by packed column supercritical fluid chromatography. J Chromatogr A 1997;785:3-33.
-
(1997)
J Chromatogr A
, vol.785
, pp. 3-33
-
-
Berger, T.A.1
-
251
-
-
0034609004
-
The development of a semi-preparatory scale supercritical-fluid Chromatograph for high-throughput purification of 'combichem' libraries
-
Berger T, Fogleman K, Staats T, Bente P, Crocket I, Farrell W, Osonubu M. The development of a semi-preparatory scale supercritical-fluid Chromatograph for high-throughput purification of 'combichem' libraries. J Biochem Biophys Methods 2000;43:87-111.
-
(2000)
J Biochem Biophys Methods
, vol.43
, pp. 87-111
-
-
Berger, T.1
Fogleman, K.2
Staats, T.3
Bente, P.4
Crocket, I.5
Farrell, W.6
Osonubu, M.7
-
252
-
-
1842489712
-
Semipreparative chiral separations using supercritical fluid chromatography with stacked injections
-
Berger T, Smith J, Fogelman K, Kruluts K. Semipreparative chiral separations using supercritical fluid chromatography with stacked injections. Am Lab 2002;34:14-20.
-
(2002)
Am Lab
, vol.34
, pp. 14-20
-
-
Berger, T.1
Smith, J.2
Fogelman, K.3
Kruluts, K.4
-
253
-
-
15744374650
-
Analytical and semipreparative supercritical fluid chromatography in drug discovery
-
Berger T. Analytical and semipreparative supercritical fluid chromatography in drug discovery. Drugs Pharma Sci 2004;138:497-538.
-
(2004)
Drugs Pharma Sci
, vol.138
, pp. 497-538
-
-
Berger, T.1
-
254
-
-
33750071730
-
Direct HPLC enantioseparation of chiral aptazepine derivatives on coated and immobilized polysaccharide-based chiral stationary phases
-
Cirilli R, Orlando V, Ferretti R, Luciana T, Silvestri R, De Martino G, La Torre F. Direct HPLC enantioseparation of chiral aptazepine derivatives on coated and immobilized polysaccharide-based chiral stationary phases. J Chirality 2006;18:621-632.
-
(2006)
J Chirality
, vol.18
, pp. 621-632
-
-
Cirilli, R.1
Orlando, V.2
Ferretti, R.3
Luciana, T.4
Silvestri, R.5
De Martino, G.6
La Torre, F.7
-
255
-
-
30144443257
-
Application and comparison of immobilized and coated amylose tris-(3,5-dimethylphenylcarbamate) chiral stationary phases for the enantioselective separation of β-blockers enantiomers by liquid chromatography
-
Ghanem A, Hoenen H, Aboul-enein H. Application and comparison of immobilized and coated amylose tris-(3,5-dimethylphenylcarbamate) chiral stationary phases for the enantioselective separation of β-blockers enantiomers by liquid chromatography. Talanta 2006;68:602-609.
-
(2006)
Talanta
, vol.68
, pp. 602-609
-
-
Ghanem, A.1
Hoenen, H.2
Aboul-enein, H.3
-
256
-
-
23044486916
-
Screening approach for chiral separation of pharmaceuticals, Part III: Supercritical fluid chromatography for analysis and purification in drug discovery
-
Maftouh M, Granier-Loyaux C, Chavana E, Marini J, Pradines A, Heyden YV, Picard C. Screening approach for chiral separation of pharmaceuticals, Part III: supercritical fluid chromatography for analysis and purification in drug discovery. J Chromatogr A 2005;1088:67-81.
-
(2005)
J Chromatogr A
, vol.1088
, pp. 67-81
-
-
Maftouh, M.1
Granier-Loyaux, C.2
Chavana, E.3
Marini, J.4
Pradines, A.5
Heyden, Y.V.6
Picard, C.7
-
257
-
-
18144376699
-
Integration of supercritical fluid chromatography into drug discovery as a routine support tool, Part I: Fast chiral screening and purification
-
White C. Integration of supercritical fluid chromatography into drug discovery as a routine support tool, Part I: fast chiral screening and purification. J Chromatogr A 2005;1074:163-173.
-
(2005)
J Chromatogr A
, vol.1074
, pp. 163-173
-
-
White, C.1
-
258
-
-
33745372935
-
The effect of acidic and basic additives on the enantioseparation of basic drugs using polysaccharide-based chiral stationary phases
-
Ye Y, Stringham R. The effect of acidic and basic additives on the enantioseparation of basic drugs using polysaccharide-based chiral stationary phases. J Chirality 2006;18:519-530.
-
(2006)
J Chirality
, vol.18
, pp. 519-530
-
-
Ye, Y.1
Stringham, R.2
-
259
-
-
18144423842
-
Reversal of elution order for profen acid enantiomers in packed-column SFC on chiralpak AD
-
Gyllenhaal O, Stefansson M. Reversal of elution order for profen acid enantiomers in packed-column SFC on chiralpak AD. Chirality 2005;17:257-265.
-
(2005)
Chirality
, vol.17
, pp. 257-265
-
-
Gyllenhaal, O.1
Stefansson, M.2
-
260
-
-
0037906426
-
True or apparent reversal of elution order during chiral high-performance liquid chromatography monitored by a polarimetric detector under different mobile phase conditions
-
Roussel C, Vanthuyne N, Serradeil-Albalat M, Vallejos J-C. True or apparent reversal of elution order during chiral high-performance liquid chromatography monitored by a polarimetric detector under different mobile phase conditions. J Chromatogr A 2003;995:79-85.
-
(2003)
J Chromatogr A
, vol.995
, pp. 79-85
-
-
Roussel, C.1
Vanthuyne, N.2
Serradeil-Albalat, M.3
Vallejos, J.-C.4
-
261
-
-
0037080470
-
Reversal of elution order during the chiral separation in high performance liquid chromatography
-
Okamoto M. Reversal of elution order during the chiral separation in high performance liquid chromatography. J Pharma Biomed Anal 2002;27:401-401.
-
(2002)
J Pharma Biomed Anal
, vol.27
, pp. 401-401
-
-
Okamoto, M.1
-
262
-
-
0034815421
-
Reversal of enantiomeric elution order on macrocyclic glycopeptide chiral stationary phases
-
Xiao T, Zhang B, Lee J, Hui F, Armstrong D. Reversal of enantiomeric elution order on macrocyclic glycopeptide chiral stationary phases. J Liquid Chrom Relat Technol 2001;24:2673-2684.
-
(2001)
J Liquid Chrom Relat Technol
, vol.24
, pp. 2673-2684
-
-
Xiao, T.1
Zhang, B.2
Lee, J.3
Hui, F.4
Armstrong, D.5
-
263
-
-
1642473018
-
Simulated moving columns technique for chiral liquid chromatography
-
Zhang Y, McConnell O. Simulated moving columns technique for chiral liquid chromatography. J Chromatogr A 2004;1028:227-238.
-
(2004)
J Chromatogr A
, vol.1028
, pp. 227-238
-
-
Zhang, Y.1
McConnell, O.2
-
264
-
-
1542303716
-
Design of SMB chiral separations using the concept of separation volume
-
Rodrigues A, APais L. Design of SMB chiral separations using the concept of separation volume. Sep Sci Technol 2004;39:245-270.
-
(2004)
Sep Sci Technol
, vol.39
, pp. 245-270
-
-
Rodrigues, A.1
APais, L.2
-
265
-
-
24944454678
-
Simulated moving bed equipment designs
-
Chin C, Wang N-H. Simulated moving bed equipment designs. Sep Purifie Rev 2004;33:77-155.
-
(2004)
Sep Purifie Rev
, vol.33
, pp. 77-155
-
-
Chin, C.1
Wang, N.-H.2
-
267
-
-
0036044375
-
Simulated moving bed chromatography (SMB) for application in bioseparation
-
Imamoglu S. Simulated moving bed chromatography (SMB) for application in bioseparation. Adv Biochem Eng/Biotechnol 2002;76:211-231.
-
(2002)
Adv Biochem Eng/Biotechnol
, vol.76
, pp. 211-231
-
-
Imamoglu, S.1
-
268
-
-
0035951328
-
Modification of a commercial chiral stationary phase. Influences on enantiomer separations using simulated moving bed chromatography
-
Huthmann E, Juza M. Modification of a commercial chiral stationary phase. Influences on enantiomer separations using simulated moving bed chromatography. J Chromatogr A 2001;908(1/2):185-200.
-
(2001)
J Chromatogr A
, vol.908
, Issue.1-2
, pp. 185-200
-
-
Huthmann, E.1
Juza, M.2
-
269
-
-
0034210906
-
Design of a simulated moving bed: Optimal particle size of the stationary phase
-
Ludemann-Hombbourger O, Bailly M, Micoud R. Design of a simulated moving bed: optimal particle size of the stationary phase. Sep Sci Technol 2000;35:1285-1305.
-
(2000)
Sep Sci Technol
, vol.35
, pp. 1285-1305
-
-
Ludemann-Hombbourger, O.1
Bailly, M.2
Micoud, R.3
-
270
-
-
0034160153
-
Simulated moving-bed chromatography and its application to chirotechnology
-
Juza M, Mazzotti M, Morbidelli M. Simulated moving-bed chromatography and its application to chirotechnology. Trends Biotechnol 2000;18:108-118.
-
(2000)
Trends Biotechnol
, vol.18
, pp. 108-118
-
-
Juza, M.1
Mazzotti, M.2
Morbidelli, M.3
-
271
-
-
0028901269
-
Enantioseparation of a chiral epoxide by simulated moving bed chromatography using Chiralcel-OD
-
Kuester E, BGerber G, Antia F. Enantioseparation of a chiral epoxide by simulated moving bed chromatography using Chiralcel-OD. Chromatographia 1995;40 (7/8):387-393.
-
(1995)
Chromatographia
, vol.40
, Issue.7-8
, pp. 387-393
-
-
Kuester, E.1
BGerber, G.2
Antia, F.3
-
272
-
-
4444227175
-
Rapid method development for chiral separation in drug discovery using multi-column parallel screening and circular dichroism signal pooling
-
Zhang Y, Watts W, Nogle L, McConnell O. Rapid method development for chiral separation in drug discovery using multi-column parallel screening and circular dichroism signal pooling. J Chromatogr A 2004;1049(1/2):75-84.
-
(2004)
J Chromatogr A
, vol.1049
, Issue.1-2
, pp. 75-84
-
-
Zhang, Y.1
Watts, W.2
Nogle, L.3
McConnell, O.4
-
273
-
-
0035947308
-
Normal-phase high-performance liquid chromatographic separations using ethoxynonafluorobutane as hexane alternative, Part I: Nalytical and chiral applications
-
Kagan M. Normal-phase high-performance liquid chromatographic separations using ethoxynonafluorobutane as hexane alternative, Part I: nalytical and chiral applications. J Chromatogr A 2001;918:293-302.
-
(2001)
J Chromatogr A
, vol.918
, pp. 293-302
-
-
Kagan, M.1
-
274
-
-
1542358776
-
Normal-phase high-performance liquid chromatographic separations using ehtoxynonafluorobutane as hexane alternative, Part II: Liquid chromatography-atmospheric pressure chemical ionization-mass spectrometry applications with methanol gradients
-
Kagan M, Chlenov M, Kraml C. Normal-phase high-performance liquid chromatographic separations using ehtoxynonafluorobutane as hexane alternative, Part II: liquid chromatography-atmospheric pressure chemical ionization-mass spectrometry applications with methanol gradients. J Chromatogr A 2004;1033(1/2):321-331.
-
(2004)
J Chromatogr A
, vol.1033
, Issue.1-2
, pp. 321-331
-
-
Kagan, M.1
Chlenov, M.2
Kraml, C.3
-
275
-
-
19444365061
-
Evaluation of ethoxynonafluorobutane as a safe and environmentally friendly solvent for chiral normal-phase LC-atmospheric pressure chemical ionization/electrospray ionization-mass spectrometry
-
Ding J, Desai M, Armstrong D. Evaluation of ethoxynonafluorobutane as a safe and environmentally friendly solvent for chiral normal-phase LC-atmospheric pressure chemical ionization/electrospray ionization-mass spectrometry. J Chromatogr A 2005;1076(1/2):34-43.
-
(2005)
J Chromatogr A
, vol.1076
, Issue.1-2
, pp. 34-43
-
-
Ding, J.1
Desai, M.2
Armstrong, D.3
-
276
-
-
3042655072
-
Mass-directed normal-phase preparative HPLC with atmospheric pressure chemical ionization detection
-
Kagan M, Chlenov M, Bach A, McConnell O. Mass-directed normal-phase preparative HPLC with atmospheric pressure chemical ionization detection. J Liquid Chrom Relat Technol 2004;27:1817-1834.
-
(2004)
J Liquid Chrom Relat Technol
, vol.27
, pp. 1817-1834
-
-
Kagan, M.1
Chlenov, M.2
Bach, A.3
McConnell, O.4
-
277
-
-
33745008803
-
Normal-phase chiral liquid chromatography-mass spectrometry of non-UV-active compounds: Applications for pharmaceutically relevant racemates
-
Kagan M, Chlenov M, Greenfield A, Ho D. Normal-phase chiral liquid chromatography-mass spectrometry of non-UV-active compounds: Applications for pharmaceutically relevant racemates. J Chromatogr A 2006;1120:82-88.
-
(2006)
J Chromatogr A
, vol.1120
, pp. 82-88
-
-
Kagan, M.1
Chlenov, M.2
Greenfield, A.3
Ho, D.4
-
278
-
-
20644438228
-
Advantages of atmospheric pressure photoionization mass spectrometry in support of drug discovery
-
Cai Y, Kingery D, McConnell O, Bach IIIA. Advantages of atmospheric pressure photoionization mass spectrometry in support of drug discovery. Rapid Commun Mass Spectrom 2005;19:1717-1724.
-
(2005)
Rapid Commun Mass Spectrom
, vol.19
, pp. 1717-1724
-
-
Cai, Y.1
Kingery, D.2
McConnell, O.3
IIIA, B.4
-
279
-
-
28444467340
-
Enhanced chromatographic resolution of amine enantiomers as carbobenzyloxy derivatives in high-performance liquid chromatography and supercritical fluid chromatography
-
Kraml C, Zhou D, Byrne N, McConnell O. Enhanced chromatographic resolution of amine enantiomers as carbobenzyloxy derivatives in high-performance liquid chromatography and supercritical fluid chromatography. J Chromatogr A 2005;1100:108-115.
-
(2005)
J Chromatogr A
, vol.1100
, pp. 108-115
-
-
Kraml, C.1
Zhou, D.2
Byrne, N.3
McConnell, O.4
-
280
-
-
32944455395
-
Preparative separation and identification of derivatized b-methylphenylalanine enantiomers by chiral SFC, HPLC and NMR for development of new peptide ligand mimetics in drug discovery
-
Nogle L, Mann C, Watts W Jr, Zhang Y. Preparative separation and identification of derivatized b-methylphenylalanine enantiomers by chiral SFC, HPLC and NMR for development of new peptide ligand mimetics in drug discovery. J Pharm Biomed Anal 2006;40:901-909.
-
(2006)
J Pharm Biomed Anal
, vol.40
, pp. 901-909
-
-
Nogle, L.1
Mann, C.2
Watts Jr, W.3
Zhang, Y.4
-
281
-
-
0036844979
-
Developments and trends in enzyme catalysis in nonconventional media
-
Krishna S. Developments and trends in enzyme catalysis in nonconventional media. Biotechnol Adv 2002;20(3/4):239-267.
-
(2002)
Biotechnol Adv
, vol.20
, Issue.3-4
, pp. 239-267
-
-
Krishna, S.1
-
282
-
-
0035843122
-
Enzymes for chemical synthesis
-
Koeller K, Wong C-H. Enzymes for chemical synthesis. Nature 2001;409:232-240.
-
(2001)
Nature
, vol.409
, pp. 232-240
-
-
Koeller, K.1
Wong, C.-H.2
-
283
-
-
0035843166
-
Improving enzymes by using them in organic solvents
-
Klibanov A. Improving enzymes by using them in organic solvents. Nature 2001;409:241-246.
-
(2001)
Nature
, vol.409
, pp. 241-246
-
-
Klibanov, A.1
-
285
-
-
33746973237
-
Highly enantioselective enzymatic resolution of cis-fused octalols mediated by Candida Antarctica lipase (Novozym 435)
-
Vieira T, Ferraz H, Andrade L, Porto A. Highly enantioselective enzymatic resolution of cis-fused octalols mediated by Candida Antarctica lipase (Novozym 435). Tetrahedron: Asymmetry 2006;17:1990-1994.
-
(2006)
Tetrahedron: Asymmetry
, vol.17
, pp. 1990-1994
-
-
Vieira, T.1
Ferraz, H.2
Andrade, L.3
Porto, A.4
-
286
-
-
33747429731
-
Enzymatic resolution, desymmetrization, and dynamic kinetic asymmetric transformation of 1,3-cycloalkanediols
-
Fransson A-B, Xu Y, Leijondahl K, Baeckvall J-E. Enzymatic resolution, desymmetrization, and dynamic kinetic asymmetric transformation of 1,3-cycloalkanediols. J Org Chem 2006;71:6309-6316.
-
(2006)
J Org Chem
, vol.71
, pp. 6309-6316
-
-
Fransson, A.-B.1
Xu, Y.2
Leijondahl, K.3
Baeckvall, J.-E.4
-
287
-
-
33644883319
-
A facile synthesis and enzymatic resolution of naturally occurring remotely functionalized alkylmethylmaleic anhydrides from Aspergillus wentii: Aspergillus acids A-D
-
Easwar S, Argade N. A facile synthesis and enzymatic resolution of naturally occurring remotely functionalized alkylmethylmaleic anhydrides from Aspergillus wentii: aspergillus acids A-D. Synthesis 2006;5:831-838.
-
(2006)
Synthesis
, vol.5
, pp. 831-838
-
-
Easwar, S.1
Argade, N.2
-
288
-
-
27944474304
-
Enzymatic resolution of 2-aryloxy-1-propanols via lipase-catalyzed enantioselective acylation using acid anhydrides as acyl donors
-
Miyazawa T, Kaito E, Yukawa T, Murashima T, Yamada T. Enzymatic resolution of 2-aryloxy-1-propanols via lipase-catalyzed enantioselective acylation using acid anhydrides as acyl donors. J Mol Catal B Enzym 2005;37(1-6):63-67.
-
(2005)
J Mol Catal B Enzym
, vol.37
, Issue.1-6
, pp. 63-67
-
-
Miyazawa, T.1
Kaito, E.2
Yukawa, T.3
Murashima, T.4
Yamada, T.5
-
289
-
-
0342314439
-
Enzymatic one-pot resolution of two nucleophiles: Alcohol and amine
-
Garcia-Urdiales E, Rebolledo F, Gotor V. Enzymatic one-pot resolution of two nucleophiles: alcohol and amine. Tetrahedron: Asymmetry 2000;11:1459-1463.
-
(2000)
Tetrahedron: Asymmetry
, vol.11
, pp. 1459-1463
-
-
Garcia-Urdiales, E.1
Rebolledo, F.2
Gotor, V.3
-
290
-
-
33750368436
-
Efficient kinetic resolution of (R,S)-1-trimethyl- silylethanol via lipase-mediated enantioselective acylation in ionic liquids
-
Lou W-Y, Zong M-H. Efficient kinetic resolution of (R,S)-1-trimethyl- silylethanol via lipase-mediated enantioselective acylation in ionic liquids. Chirality 2006;18:814-821.
-
(2006)
Chirality
, vol.18
, pp. 814-821
-
-
Lou, W.-Y.1
Zong, M.-H.2
-
291
-
-
33646107857
-
Enantioselective synthesis of 2-alkylidenetetrahydrofurans based on a cyclization/enzymatic resolution strategy
-
Bellur E, Boettcher D, Borascheuer U, Langer P. Enantioselective synthesis of 2-alkylidenetetrahydrofurans based on a cyclization/enzymatic resolution strategy. Tetrahedron: Asymmetry 2006;17:892-899.
-
(2006)
Tetrahedron: Asymmetry
, vol.17
, pp. 892-899
-
-
Bellur, E.1
Boettcher, D.2
Borascheuer, U.3
Langer, P.4
-
292
-
-
33644545413
-
Enzymatic resolution of methyl DL-β-acetylthioisobutyrate and DL-β- acetylthioisobutyramide using a stereoselective esterase from Pseudomonas putida IFO12996
-
Shaw S-Y, Chen Y-J, Ou J-J, Ho L. Enzymatic resolution of methyl DL-β-acetylthioisobutyrate and DL-β- acetylthioisobutyramide using a stereoselective esterase from Pseudomonas putida IFO12996. J Mol Catal B Enzym 2006;38(3-6):163-170.
-
(2006)
J Mol Catal B Enzym
, vol.38
, Issue.3-6
, pp. 163-170
-
-
Shaw, S.-Y.1
Chen, Y.-J.2
Ou, J.-J.3
Ho, L.4
-
293
-
-
33745745047
-
Optimization and scale-up of a lipase-catalyzed enzymatic resolution of an indole ester intermediate for a prostaglandin D2 (DP) receptor antagonist targeting allergic rhinitis
-
Truppo M, Journet M, Shafiee A, Moore J. Optimization and scale-up of a lipase-catalyzed enzymatic resolution of an indole ester intermediate for a prostaglandin D2 (DP) receptor antagonist targeting allergic rhinitis. Org Process Res Dev 2006;10:592-598.
-
(2006)
Org Process Res Dev
, vol.10
, pp. 592-598
-
-
Truppo, M.1
Journet, M.2
Shafiee, A.3
Moore, J.4
-
294
-
-
30844465937
-
Enzymatic resolution of (R,S)-Naproxen in water-saturated ionic liquid
-
Xin J, Zhao Y, Zhao G, Zheng Y, Ma X, Xia C, Li S. Enzymatic resolution of (R,S)-Naproxen in water-saturated ionic liquid. Biocatal Biotransform 2005;23:353-361.
-
(2005)
Biocatal Biotransform
, vol.23
, pp. 353-361
-
-
Xin, J.1
Zhao, Y.2
Zhao, G.3
Zheng, Y.4
Ma, X.5
Xia, C.6
Li, S.7
-
295
-
-
4143083765
-
Rapid, automated screening method for enzymatic transformations using a robotic system and supercritical fluid chromatography
-
Di L, McConnell O, Kerns E, Sutherland A. Rapid, automated screening method for enzymatic transformations using a robotic system and supercritical fluid chromatography. J Chromatogr B 2004;809:231-235.
-
(2004)
J Chromatogr B
, vol.809
, pp. 231-235
-
-
Di, L.1
McConnell, O.2
Kerns, E.3
Sutherland, A.4
-
296
-
-
0037019533
-
Absolute configurational assignments of secondary amines by CD-sensitive dimeric zinc porphyrin host
-
Huang X, Fujioka N, Pescitelli G, Koehn F, Williamson R, Nakanishi K, Berova N. Absolute configurational assignments of secondary amines by CD-sensitive dimeric zinc porphyrin host. J Am Chem Soc 2002;124:10320-10335.
-
(2002)
J Am Chem Soc
, vol.124
, pp. 10320-10335
-
-
Huang, X.1
Fujioka, N.2
Pescitelli, G.3
Koehn, F.4
Williamson, R.5
Nakanishi, K.6
Berova, N.7
-
297
-
-
0034833071
-
Chiral recognition by CD-sensitive dimeric zinc porphyrin host, Part 1: Chiroptical protocol for absolute configurational assignments of monoalcohols and primary monamines
-
Kurtan T, Nesnas N, Li Y-Q, Huang X, Nakanishi K, Berova N. Chiral recognition by CD-sensitive dimeric zinc porphyrin host, Part 1: chiroptical protocol for absolute configurational assignments of monoalcohols and primary monamines. J Am Chem Soc 2001;123: 5962-5973.
-
(2001)
J Am Chem Soc
, vol.123
, pp. 5962-5973
-
-
Kurtan, T.1
Nesnas, N.2
Li, Y.-Q.3
Huang, X.4
Nakanishi, K.5
Berova, N.6
-
298
-
-
0034826959
-
Chiral recognition by CD-sensitive dimeric zinc porphyrin host. 2. Structural studies of host-guest with chiral alcohol and monamine conjugates
-
Kurtan T, Nesnas N, Koehn F, Li Y-Q, Nakanishi K, Berova N. Chiral recognition by CD-sensitive dimeric zinc porphyrin host. 2. Structural studies of host-guest with chiral alcohol and monamine conjugates. J Am Chem Soc 2001;123:5974-5982.
-
(2001)
J Am Chem Soc
, vol.123
, pp. 5974-5982
-
-
Kurtan, T.1
Nesnas, N.2
Koehn, F.3
Li, Y.-Q.4
Nakanishi, K.5
Berova, N.6
-
299
-
-
0034017370
-
Porphyrins and metalloporphyrins: Versatile circular dichroic reporter groups for structural studies
-
Huang T, Nakanishi K, Berova N. Porphyrins and metalloporphyrins: versatile circular dichroic reporter groups for structural studies. J Chirality 2000;12:237-255.
-
(2000)
J Chirality
, vol.12
, pp. 237-255
-
-
Huang, T.1
Nakanishi, K.2
Berova, N.3
-
300
-
-
0242322522
-
Absolute configuration determination of chiral molecules in the solution state using vibrational circular dichroism
-
Freedman T, Cao X, Dukor R, Nafie L. Absolute configuration determination of chiral molecules in the solution state using vibrational circular dichroism. Chirality 2003;15:743-758.
-
(2003)
Chirality
, vol.15
, pp. 743-758
-
-
Freedman, T.1
Cao, X.2
Dukor, R.3
Nafie, L.4
-
301
-
-
18644382407
-
Vibrational circular dichroism spectroscopy: A new tool for the stereochemical characterization of chiral molecules
-
Stephens P. Vibrational circular dichroism spectroscopy: a new tool for the stereochemical characterization of chiral molecules. Comput Med Chem Drug Discov 2004:699-725.
-
(2004)
Comput Med Chem Drug Discov
, pp. 699-725
-
-
Stephens, P.1
-
302
-
-
0842283949
-
Chiral analysis using mid-IR vibrational CD spectroscopy
-
Polavarapu P, He J. Chiral analysis using mid-IR vibrational CD spectroscopy. Anal Chem 2004:61A-67A.
-
(2004)
Anal Chem
-
-
Polavarapu, P.1
He, J.2
-
303
-
-
33748754065
-
Elucidation of the absolute configuration of JNJ-27553292, a CCR2 receptor antagonist, by vibrational circular dichroism analysis of two precursors
-
Kuppens T, Herrebout W, Van der Veken B, Corens D, De Groot A, Doyon J, Van Lommen G, Bultinck P. Elucidation of the absolute configuration of JNJ-27553292, a CCR2 receptor antagonist, by vibrational circular dichroism analysis of two precursors. Chirality 2006;18:609-620.
-
(2006)
Chirality
, vol.18
, pp. 609-620
-
-
Kuppens, T.1
Herrebout, W.2
Van der Veken, B.3
Corens, D.4
De Groot, A.5
Doyon, J.6
Van Lommen, G.7
Bultinck, P.8
-
304
-
-
33748795557
-
Determination of the absolute configuration and solution conformation of a novel disubstituted pyrrolidine acid a by vibrational circular dichroism
-
Freedman T, Cao X, Phillips L, Cheng P, Dalterio R, Shu Y-Z, Zhang H, Zhao N, Shukla R, Tymiak A, Gozo SK, Nafie LA, Gougoutas JZ. Determination of the absolute configuration and solution conformation of a novel disubstituted pyrrolidine acid a by vibrational circular dichroism. Chirality 2006; 18:746-753.
-
(2006)
Chirality
, vol.18
, pp. 746-753
-
-
Freedman, T.1
Cao, X.2
Phillips, L.3
Cheng, P.4
Dalterio, R.5
Shu, Y.-Z.6
Zhang, H.7
Zhao, N.8
Shukla, R.9
Tymiak, A.10
Gozo, S.K.11
Nafie, L.A.12
Gougoutas, J.Z.13
-
305
-
-
33750291291
-
Chirality of camphor derivatives by density functional theory
-
Morita H, Kodama T, Tanaka T. Chirality of camphor derivatives by density functional theory. Chirality 2006;18:783-789.
-
(2006)
Chirality
, vol.18
, pp. 783-789
-
-
Morita, H.1
Kodama, T.2
Tanaka, T.3
-
306
-
-
22944437428
-
Theoretical simulation of the electronic circular dichroism spectrum of calicheamicin
-
Giorgio E, Tanaka K, Ding W, Krishnamurthy G, Pitts K, Ellestad G, Rosini C, Berova N. Theoretical simulation of the electronic circular dichroism spectrum of calicheamicin. Bioorg Med Chem 2005;13:5072-5079.
-
(2005)
Bioorg Med Chem
, vol.13
, pp. 5072-5079
-
-
Giorgio, E.1
Tanaka, K.2
Ding, W.3
Krishnamurthy, G.4
Pitts, K.5
Ellestad, G.6
Rosini, C.7
Berova, N.8
-
307
-
-
18144393041
-
Hyperolactone C: Determination of its absolute configuration by comparison of experimental and calculated CD spectra
-
Schuhly W, Crockett SL, Fabian WMF. Hyperolactone C: determination of its absolute configuration by comparison of experimental and calculated CD spectra. Chirality 2005;17:250-256.
-
(2005)
Chirality
, vol.17
, pp. 250-256
-
-
Schuhly, W.1
Crockett, S.L.2
Fabian, W.M.F.3
-
308
-
-
3242657163
-
Structural determinations by circular dichroism spectra analysis using coupled oscillator methods: An update of the applications of the DeVoe polarizability model
-
Superchi S, Giogio E, Rosini C. Structural determinations by circular dichroism spectra analysis using coupled oscillator methods: an update of the applications of the DeVoe polarizability model. Chirality 2004;16:422-451.
-
(2004)
Chirality
, vol.16
, pp. 422-451
-
-
Superchi, S.1
Giogio, E.2
Rosini, C.3
-
309
-
-
33646337646
-
Protocols for the analysis of theoretical optical rotations
-
Polavarapu P. Protocols for the analysis of theoretical optical rotations. Chirality 2006;18:348-356.
-
(2006)
Chirality
, vol.18
, pp. 348-356
-
-
Polavarapu, P.1
-
310
-
-
0042665668
-
Intrinsic rotation and molecular structure
-
Polavarapu P, Petrovic A, Wang F. Intrinsic rotation and molecular structure. Chirality 2003;15(Suppl):S143-S149.
-
(2003)
Chirality
, vol.15
, Issue.SUPPL.
-
-
Polavarapu, P.1
Petrovic, A.2
Wang, F.3
-
311
-
-
0036034678
-
Optical rotation: Recent advances in determining the absolute configuration
-
Polavarapu P. Optical rotation: Recent advances in determining the absolute configuration. Chirality 2002;14:768-781.
-
(2002)
Chirality
, vol.14
, pp. 768-781
-
-
Polavarapu, P.1
-
312
-
-
23644434995
-
Determination of the absolute configuration of flexible molecules by ab initio ORD calculations: A case study with Cytoxazones and Isocytoxazones
-
Giorgio E, Roje M, Tanaka K, Hamersak Z, Sunjic V, Nakanishi K, Rosini C, Berova N. Determination of the absolute configuration of flexible molecules by ab initio ORD calculations: a case study with Cytoxazones and Isocytoxazones. J Org Chem 2005;70:6557-6563.
-
(2005)
J Org Chem
, vol.70
, pp. 6557-6563
-
-
Giorgio, E.1
Roje, M.2
Tanaka, K.3
Hamersak, Z.4
Sunjic, V.5
Nakanishi, K.6
Rosini, C.7
Berova, N.8
-
313
-
-
18744367658
-
Determination of absolute configurations of chiral molecules using ab inito time-dependent density functional theory calculations of optical rotation: How reliable are absolute configurations obtained for molecules with small rotations?
-
Stephens P, McCann D, Cheeseman J, Frisch F. Determination of absolute configurations of chiral molecules using ab inito time-dependent density functional theory calculations of optical rotation: how reliable are absolute configurations obtained for molecules with small rotations? Chirality 2005;17:S52-S64.
-
(2005)
Chirality
, vol.17
-
-
Stephens, P.1
McCann, D.2
Cheeseman, J.3
Frisch, F.4
-
314
-
-
10044250162
-
Determination of absolute configuration using density functional theory calculation of optical rotation: Chiral alkanes
-
McCann D, Stephens P, Cheeseman J. Determination of absolute configuration using density functional theory calculation of optical rotation: chiral alkanes. J Org Chem 2004;69:8709-8717.
-
(2004)
J Org Chem
, vol.69
, pp. 8709-8717
-
-
McCann, D.1
Stephens, P.2
Cheeseman, J.3
-
315
-
-
0041663820
-
Determination of absolute configuration using ab initio calculation of optical rotation
-
Stephens P, Devlin F, Cheeseman J, Frisch M, Bortoline O, Besse P. Determination of absolute configuration using ab initio calculation of optical rotation. Chirality 2003;15(Suppl):S57-S64.
-
(2003)
Chirality
, vol.15
, Issue.SUPPL.
-
-
Stephens, P.1
Devlin, F.2
Cheeseman, J.3
Frisch, M.4
Bortoline, O.5
Besse, P.6
-
316
-
-
0037851102
-
Determination of absolute configuration using optical rotation calculated using density functional theory
-
Stephens P, Devlin F, Cheeseman J, Frisch F, Rosini C. Determination of absolute configuration using optical rotation calculated using density functional theory. Org Lett 2002;4:4595-4598.
-
(2002)
Org Lett
, vol.4
, pp. 4595-4598
-
-
Stephens, P.1
Devlin, F.2
Cheeseman, J.3
Frisch, F.4
Rosini, C.5
-
317
-
-
84962430614
-
Solvent effects on the conformational distribution and optical rotation of γ-methylparaconic acids and esters
-
Coriani S, Baranowska A, Ferrighi L, Forzato C, Marchesan D, Nitti P, Pitacco G, Rizzo A, Ruud K. Solvent effects on the conformational distribution and optical rotation of γ-methylparaconic acids and esters. Chirality 2006;18:357-369.
-
(2006)
Chirality
, vol.18
, pp. 357-369
-
-
Coriani, S.1
Baranowska, A.2
Ferrighi, L.3
Forzato, C.4
Marchesan, D.5
Nitti, P.6
Pitacco, G.7
Rizzo, A.8
Ruud, K.9
-
318
-
-
0035913731
-
Determining absolute configuration in flexible molecules: A case study
-
Specht K, Nam J, Ho D, Berova N, Kondru R, Beratan D, Wipf P, Pascal R Jr, Kahne D. Determining absolute configuration in flexible molecules: a case study. J Am Chem Soc 2001;123:8961-8966.
-
(2001)
J Am Chem Soc
, vol.123
, pp. 8961-8966
-
-
Specht, K.1
Nam, J.2
Ho, D.3
Berova, N.4
Kondru, R.5
Beratan, D.6
Wipf, P.7
Pascal Jr, R.8
Kahne, D.9
-
319
-
-
24144443152
-
Determination of the atropisomeric stability and solution conformation of asymmetrically substituted biphenyls by means of vibrational circular dichroism (VCD)
-
Freedman T, Cao X, Nafie L, Kalbermatter M, Linden A, Rippert A. Determination of the atropisomeric stability and solution conformation of asymmetrically substituted biphenyls by means of vibrational circular dichroism (VCD). Helvetic Chim Acta 2005;88:2302-2314.
-
(2005)
Helvetic Chim Acta
, vol.88
, pp. 2302-2314
-
-
Freedman, T.1
Cao, X.2
Nafie, L.3
Kalbermatter, M.4
Linden, A.5
Rippert, A.6
-
320
-
-
23944445604
-
Stereochemical determination and bioactivity assessment of (S)-(+)-curcuphenol dimers isolated from the marine sponge Didiscus aceratus and synthesized through laccase biocatalysis
-
Cichewicz R, Clifford L, Lassen P, Freedman XCT, Nafie L, Deschamps J, Kenyon V, Flanary J, Holman T, Crews P. Stereochemical determination and bioactivity assessment of (S)-(+)-curcuphenol dimers isolated from the marine sponge Didiscus aceratus and synthesized through laccase biocatalysis. Bioorg Med Chem 2005;13:5600-5612.
-
(2005)
Bioorg Med Chem
, vol.13
, pp. 5600-5612
-
-
Cichewicz, R.1
Clifford, L.2
Lassen, P.3
Freedman, X.C.T.4
Nafie, L.5
Deschamps, J.6
Kenyon, V.7
Flanary, J.8
Holman, T.9
Crews, P.10
-
321
-
-
0037255459
-
Determination of the absolute configuration and solution conformation of gossypol by vibrational circular dichroism
-
Freedman T, Cao X, Oliveira R, Cass Q, Nafie L. Determination of the absolute configuration and solution conformation of gossypol by vibrational circular dichroism. Chirality 2003;15:196-200.
-
(2003)
Chirality
, vol.15
, pp. 196-200
-
-
Freedman, T.1
Cao, X.2
Oliveira, R.3
Cass, Q.4
Nafie, L.5
-
322
-
-
0141920520
-
An unexpected atropisomerically stable 1,1-biphenyl at ambient temperature in solution, elucidated by vibrational circular dichroism (VCD)
-
Freedman T, Nafie XCL, Kalbermatter M, Linden A, Rippert A. An unexpected atropisomerically stable 1,1-biphenyl at ambient temperature in solution, elucidated by vibrational circular dichroism (VCD). Helvetica Chim Acta 2003;86:3141-3155.
-
(2003)
Helvetica Chim Acta
, vol.86
, pp. 3141-3155
-
-
Freedman, T.1
Nafie, X.C.L.2
Kalbermatter, M.3
Linden, A.4
Rippert, A.5
-
323
-
-
18644376844
-
Determination of molecular structure in solution using vibrational circular dichroism spectroscopy: The supramolecular tetramer of S-2,2′-dimethylbiphenyl-6,6′dicarboxylic acid
-
Urbanova M, Setnicka V, Devlin F, Stephens P. Determination of molecular structure in solution using vibrational circular dichroism spectroscopy: the supramolecular tetramer of S-2,2′-dimethylbiphenyl-6,6′dicarboxylic acid. J Am Chem Soc 2005;127:6700-6711.
-
(2005)
J Am Chem Soc
, vol.127
, pp. 6700-6711
-
-
Urbanova, M.1
Setnicka, V.2
Devlin, F.3
Stephens, P.4
-
324
-
-
0038433321
-
αα-disubstituted blycine with only axial chirality
-
αα-disubstituted blycine with only axial chirality. Tetrahedron: Asymmetry 2003;14:1879-1893.
-
(2003)
Tetrahedron: Asymmetry
, vol.14
, pp. 1879-1893
-
-
Mazaleyrat, J.-P.1
Wright, K.2
Gaucher, A.3
Wakselman, M.4
Oancea, S.5
Formaggio, F.6
Toniolo, C.7
Setnicka, V.8
Kapitan, J.9
Keiderling, T.10
-
325
-
-
21844479255
-
Determination of the absolute configuration and solution conformation of the antifungal agents ketoconazole, itraconazole, and miconazole with vibrational circular dichroism
-
Dunmire D, Freedman T, Nafie L, Aeschlimann C, Gerber J, Gal J. Determination of the absolute configuration and solution conformation of the antifungal agents ketoconazole, itraconazole, and miconazole with vibrational circular dichroism. Chirality 2005;17:S101-S108.
-
(2005)
Chirality
, vol.17
-
-
Dunmire, D.1
Freedman, T.2
Nafie, L.3
Aeschlimann, C.4
Gerber, J.5
Gal, J.6
-
326
-
-
3242681511
-
VCD configuration of enantiopureAenriched tetrasubstituted α- fluorocyclohexanones and their use for epoxidation of trans-olefins
-
Freedman T, Cao X, Nafie L, Solladie-Cavallo A, Jierry I, Bouerat L. VCD configuration of enantiopureAenriched tetrasubstituted α- fluorocyclohexanones and their use for epoxidation of trans-olefins. Chirality 2004;16:467-474.
-
(2004)
Chirality
, vol.16
, pp. 467-474
-
-
Freedman, T.1
Cao, X.2
Nafie, L.3
Solladie-Cavallo, A.4
Jierry, I.5
Bouerat, L.6
-
327
-
-
0037059445
-
-
Bour P, Navratilova H, Setnicka V, Urbanova M, Karel V (3R,4S)-4-(4-fluorophenyl)-3-hydroxymethyl-1-methylpiperidine: conformation and structure monitoring by vibrational circular dichroism. J Org Chem 2002;67:161-168.
-
Bour P, Navratilova H, Setnicka V, Urbanova M, Karel V (3R,4S)-4-(4-fluorophenyl)-3-hydroxymethyl-1-methylpiperidine: conformation and structure monitoring by vibrational circular dichroism. J Org Chem 2002;67:161-168.
-
-
-
-
328
-
-
10044296367
-
Determination of enantiomeric excess in samples of chiral molecules using Fourier transform vibrational circular dichroism spectroscopy: Simulation of real-time reaction monitoring
-
Guo C, Shah R, Dukor R, Cao X, Freedman T, Nafie L. Determination of enantiomeric excess in samples of chiral molecules using Fourier transform vibrational circular dichroism spectroscopy: simulation of real-time reaction monitoring. Anal Chem 2004;76:6956-6966.
-
(2004)
Anal Chem
, vol.76
, pp. 6956-6966
-
-
Guo, C.1
Shah, R.2
Dukor, R.3
Cao, X.4
Freedman, T.5
Nafie, L.6
-
329
-
-
0038639127
-
Structural studies on McN-5652-X, a high-affinity ligand for the serotonin transporter in mammalian brain
-
Maryanoff B, McComsey D, Dukor R, Nafie L, Freedman T, Cao X, Day V. Structural studies on McN-5652-X, a high-affinity ligand for the serotonin transporter in mammalian brain. Bioorg Med Chem 2003;11:2463-2470.
-
(2003)
Bioorg Med Chem
, vol.11
, pp. 2463-2470
-
-
Maryanoff, B.1
McComsey, D.2
Dukor, R.3
Nafie, L.4
Freedman, T.5
Cao, X.6
Day, V.7
-
330
-
-
33750314810
-
Fourier transform near-infrared vibrational circular dichroism used for on-line monitoring the epimerization of 2,2-dimethyl-1,3-dioxolane-4-methanol: A pseudo racemization reaction
-
Guo C, Shah R, Mills J, Dukor R, Cao X, Freedman T, Nafie L. Fourier transform near-infrared vibrational circular dichroism used for on-line monitoring the epimerization of 2,2-dimethyl-1,3-dioxolane-4-methanol: A pseudo racemization reaction. Chirality 2006;18:775-782.
-
(2006)
Chirality
, vol.18
, pp. 775-782
-
-
Guo, C.1
Shah, R.2
Mills, J.3
Dukor, R.4
Cao, X.5
Freedman, T.6
Nafie, L.7
-
331
-
-
33646358705
-
Absolute configurations of brominated sesquiterpenes determined by vibrational circular dichroism
-
Monde K, Taniguchi T, Miura N, Vairappan C, Suzuki M. Absolute configurations of brominated sesquiterpenes determined by vibrational circular dichroism. Chirality 2006;18:335-339.
-
(2006)
Chirality
, vol.18
, pp. 335-339
-
-
Monde, K.1
Taniguchi, T.2
Miura, N.3
Vairappan, C.4
Suzuki, M.5
-
332
-
-
33748868666
-
VCD spectroscopic investigation of enantiopure cyclic β-lactams obtained through lipolase- catalyzedenantioselective ring-opening reaction
-
Vass E, Hollosi M, Forro E, Fulop F. VCD spectroscopic investigation of enantiopure cyclic β-lactams obtained through lipolase- catalyzedenantioselective ring-opening reaction. Chirality 2006;18:733-740.
-
(2006)
Chirality
, vol.18
, pp. 733-740
-
-
Vass, E.1
Hollosi, M.2
Forro, E.3
Fulop, F.4
-
333
-
-
21844454171
-
Absolute configurations of chiral herbicides determined from vibrational circular dichroism
-
He J, Wang F, Polavarapu P. Absolute configurations of chiral herbicides determined from vibrational circular dichroism. J Chirality 2005;17:S1-S8.
-
(2005)
J Chirality
, vol.17
-
-
He, J.1
Wang, F.2
Polavarapu, P.3
-
334
-
-
23644438714
-
Determination of absolute configuration using vibrational circular dichroism spectroscopy: Phenyl glycidic acid derivatives obtained via asymmetric epoxidation using oxone and a keto bile acid
-
Devlin F, Stephens P, Bortolini O. Determination of absolute configuration using vibrational circular dichroism spectroscopy: phenyl glycidic acid derivatives obtained via asymmetric epoxidation using oxone and a keto bile acid. Tetrahedron: Asymmetry 2005;16:2653-2663.
-
(2005)
Tetrahedron: Asymmetry
, vol.16
, pp. 2653-2663
-
-
Devlin, F.1
Stephens, P.2
Bortolini, O.3
-
335
-
-
0036247786
-
Determination of the absolute configuration of (-)-mirtazapine by vibrational circular dichroim
-
Freedman T, Dukor R, Hoof Pv, Bach EK, Nafie L. Determination of the absolute configuration of (-)-mirtazapine by vibrational circular dichroim. Helvetica Chim Acta 2002;85:1160-1165.
-
(2002)
Helvetica Chim Acta
, vol.85
, pp. 1160-1165
-
-
Freedman, T.1
Dukor, R.2
Hoof, P.3
Bach, E.K.4
Nafie, L.5
-
336
-
-
0035181535
-
Spectroscopic methods for determining enantiomeric purity and absolute configuration in chiral pharmaceutical molecules
-
Shah R, Nafie L. Spectroscopic methods for determining enantiomeric purity and absolute configuration in chiral pharmaceutical molecules. Curr Opin Drug Discov Dev 2001;4:764-775.
-
(2001)
Curr Opin Drug Discov Dev
, vol.4
, pp. 764-775
-
-
Shah, R.1
Nafie, L.2
-
337
-
-
19944397890
-
Absolute configuration and predominant conformations of 1,1-dimethyl-2-phenyl-ethyl phenyl sulfoxide
-
Petrovic A, He J, Polavarapu P, Xiao L, Armstrong D. Absolute configuration and predominant conformations of 1,1-dimethyl-2-phenyl-ethyl phenyl sulfoxide. Org Biomol Chem 2005;3:1977-1981.
-
(2005)
Org Biomol Chem
, vol.3
, pp. 1977-1981
-
-
Petrovic, A.1
He, J.2
Polavarapu, P.3
Xiao, L.4
Armstrong, D.5
-
338
-
-
22044451504
-
-
Petrovic A, Polavarapu P, Drabowicz J, Zhang Y, McConnell O, Duddeck H. Absolute configuration of C2-symmetric spiroselenurane: 3,3,3′3′- tetramethyl-1,1'spriobi[3H. 2.1]benzoxaselenole. Chem Eur J 2005;11:4257-4262.
-
Petrovic A, Polavarapu P, Drabowicz J, Zhang Y, McConnell O, Duddeck H. Absolute configuration of C2-symmetric spiroselenurane: 3,3,3′3′- tetramethyl-1,1'spriobi[3H. 2.1]benzoxaselenole. Chem Eur J 2005;11:4257-4262.
-
-
-
-
339
-
-
1642275595
-
-
Stephens P, McCann D, Butkus E, Stoncius S, Cheeseman J, Frisch M. Determination of absolute configuration using concerted ab initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane diones. J Org Chem 2004;69:1948-1958.
-
Stephens P, McCann D, Butkus E, Stoncius S, Cheeseman J, Frisch M. Determination of absolute configuration using concerted ab initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane diones. J Org Chem 2004;69:1948-1958.
-
-
-
-
340
-
-
2942665493
-
-
Stephens P, McCann D, Devlin F, Cheeseman J, Frisch M. Determination of the absolute configuration of [3.2](1,4)barrelenophanedicarbonnitrile using concerted time-dependent density functional theory calculations of optical rotation and electronic circular dichroism. J Am Chem Soc 2004;126:7514-7521.
-
Stephens P, McCann D, Devlin F, Cheeseman J, Frisch M. Determination of the absolute configuration of [3.2](1,4)barrelenophanedicarbonnitrile using concerted time-dependent density functional theory calculations of optical rotation and electronic circular dichroism. J Am Chem Soc 2004;126:7514-7521.
-
-
-
-
341
-
-
18744393428
-
-
Stephens P, McCann D, Devlin F, Flood T, Butkus E, Stoncius S, Cheeseman J. Determination of molecular structure using vibrational circular dichroism spectroscopy: the keto-lactone product of Baeyer-Villiger oxidation of (+)-(1R,5S)-bicyclo[3.3.1]nonane-2,7-dione. J Org Chem 2005;70:3903-3913.
-
Stephens P, McCann D, Devlin F, Flood T, Butkus E, Stoncius S, Cheeseman J. Determination of molecular structure using vibrational circular dichroism spectroscopy: the keto-lactone product of Baeyer-Villiger oxidation of (+)-(1R,5S)-bicyclo[3.3.1]nonane-2,7-dione. J Org Chem 2005;70:3903-3913.
-
-
-
-
342
-
-
4544283936
-
Determination of the absolute configuration of Anisotome irregular diterpenes: Application of CD and NMR methods
-
Van Hink JW, Baek S-H, Barlow AJ, Ishii H, Nakanishi K, Berova N, Perry NB, Weavers RT. Determination of the absolute configuration of Anisotome irregular diterpenes: application of CD and NMR methods. Chirality 2004;16:549-558.
-
(2004)
Chirality
, vol.16
, pp. 549-558
-
-
Van Hink, J.W.1
Baek, S.-H.2
Barlow, A.J.3
Ishii, H.4
Nakanishi, K.5
Berova, N.6
Perry, N.B.7
Weavers, R.T.8
-
343
-
-
0942290249
-
-
Vogensen SB, Greenwood JR, Varming AR, Brehm L, Pickering DS, Nielsen B, Liljefors T, Clausen RP, Johansen TN, Krogsgaard-Larsen P. A stereochemical anomaly: the cyclized (R)-AMPA analogue (R)-3-hydroxy-4,5,6,7- tetrahydroisoxazolo[5,4-c]pyridine-5-carboxylic acid [(R)-5-HPCA] resembles (S)-AMPA at glutamate receptors. Org Biomol Chem 2004;2:206-213.
-
Vogensen SB, Greenwood JR, Varming AR, Brehm L, Pickering DS, Nielsen B, Liljefors T, Clausen RP, Johansen TN, Krogsgaard-Larsen P. A stereochemical anomaly: the cyclized (R)-AMPA analogue (R)-3-hydroxy-4,5,6,7- tetrahydroisoxazolo[5,4-c]pyridine-5-carboxylic acid [(R)-5-HPCA] resembles (S)-AMPA at glutamate receptors. Org Biomol Chem 2004;2:206-213.
-
-
-
-
344
-
-
0036278039
-
-
Solladie-Cavallo A, Marsol C, Pescitelli G, DiBari L, Salvadori P, Huang X, Fujioka N, Berova N, Cao X, Freedman T, et al. (R)-(+)-and (S)-(-)-1-(9-phenanthryl)ethylamine: assignment of absolute configuration by CD tweezer and VCD methods, and difficulties encountered with the CD exciton chirality method. Eur J Org Chem 2002;11:1788-1796.
-
Solladie-Cavallo A, Marsol C, Pescitelli G, DiBari L, Salvadori P, Huang X, Fujioka N, Berova N, Cao X, Freedman T, et al. (R)-(+)-and (S)-(-)-1-(9-phenanthryl)ethylamine: assignment of absolute configuration by CD tweezer and VCD methods, and difficulties encountered with the CD exciton chirality method. Eur J Org Chem 2002;11:1788-1796.
-
-
-
-
345
-
-
34748854495
-
-
Lodine Monograph; 1993. 2581-2584 p.
-
Lodine Monograph; 1993. 2581-2584 p.
-
-
-
-
346
-
-
34748822567
-
Pyrano[3,4-b]- indolederivatives, pharmaceutical compositions and methods of use
-
US Patent No. 4,076,831, February 28
-
Demerson C, Humber L, Dobson T, Jirkovsky I. Pyrano[3,4-b]- indolederivatives, pharmaceutical compositions and methods of use. US Patent No. 4,076,831, February 28, 1978.
-
(1978)
-
-
Demerson, C.1
Humber, L.2
Dobson, T.3
Jirkovsky, I.4
-
347
-
-
0017230797
-
-
Demerson C, Humber L, Phillip A. Etodolic acid and related compounds. Chemistry and antiinflammatory actions of some potent di- and trisubstituted 1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acids. J Med Chem 1976;19:391-395.
-
Demerson C, Humber L, Phillip A. Etodolic acid and related compounds. Chemistry and antiinflammatory actions of some potent di- and trisubstituted 1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acids. J Med Chem 1976;19:391-395.
-
-
-
-
348
-
-
0025755962
-
A convenient preparation of 8-ethyl-4,9-dihydro-3H-pyrano[3, 4-b]indol-1-one, key intermediate of the antiinflammatory agent etodolac
-
Gonzalez A. A convenient preparation of 8-ethyl-4,9-dihydro-3H-pyrano[3, 4-b]indol-1-one, key intermediate of the antiinflammatory agent etodolac. Synth Commun 1991;21:669-674.
-
(1991)
Synth Commun
, vol.21
, pp. 669-674
-
-
Gonzalez, A.1
-
349
-
-
0022486909
-
-
Humber L, Demerson C, Swaminathan P, Bird P. Etodolac (1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acid): a potent antiinflammatory drug. Conformation and absolute configuration of its active enantiomer. J Med Chem 1986;29:871-874.
-
Humber L, Demerson C, Swaminathan P, Bird P. Etodolac (1,8-diethyl-1,3,4,9-tetrahydropyrano[3,4-b]indole-1-acetic acid): a potent antiinflammatory drug. Conformation and absolute configuration of its active enantiomer. J Med Chem 1986;29:871-874.
-
-
-
-
350
-
-
0030656214
-
New enzymatic and chemical approaches to enantiopure etodolac
-
Brenna E, Fuganti C, Fuganti D, Grasseli P, Malpezzi L, Pedrocchi-Fantoni G. New enzymatic and chemical approaches to enantiopure etodolac. Tetrahedron 1997;53 (52):17769-17780.
-
(1997)
Tetrahedron
, vol.53
, Issue.52
, pp. 17769-17780
-
-
Brenna, E.1
Fuganti, C.2
Fuganti, D.3
Grasseli, P.4
Malpezzi, L.5
Pedrocchi-Fantoni, G.6
-
351
-
-
21244478305
-
Exploration of an efficient method for optical resolution of etodolac
-
Chou S-Y, Tseng C-L, Chang L-S. Exploration of an efficient method for optical resolution of etodolac. J Chin Chem Soc 2001;48:229-234.
-
(2001)
J Chin Chem Soc
, vol.48
, pp. 229-234
-
-
Chou, S.-Y.1
Tseng, C.-L.2
Chang, L.-S.3
-
352
-
-
0033166010
-
The formal synthesis of chiral etodolac using chiral 1,2-di(alkylcarbonyl)oxypentan-3-one as chiral building block
-
Chou S-Y, Tseng C-L, Chen S-F. The formal synthesis of chiral etodolac using chiral 1,2-di(alkylcarbonyl)oxypentan-3-one as chiral building block. Heterocycles 1999;51:1527-1541.
-
(1999)
Heterocycles
, vol.51
, pp. 1527-1541
-
-
Chou, S.-Y.1
Tseng, C.-L.2
Chen, S.-F.3
-
353
-
-
0043231393
-
New silyl ether reagents for the absolute stereochemical determination of secondary alcohols
-
Williamson R, Barrios Sosa A, Mitra A, Seaton P, Weibel D, Schroeder F, Meinwald J, Koehn F. New silyl ether reagents for the absolute stereochemical determination of secondary alcohols. Org Lett 2003;5:1745-1748.
-
(2003)
Org Lett
, vol.5
, pp. 1745-1748
-
-
Williamson, R.1
Barrios Sosa, A.2
Mitra, A.3
Seaton, P.4
Weibel, D.5
Schroeder, F.6
Meinwald, J.7
Koehn, F.8
-
354
-
-
0034720930
-
Chiral silylation reagents for the determination of absolute configuration by NMR spectroscopy
-
Weibel D, Walker T, Schroeder F, Meinwald J. Chiral silylation reagents for the determination of absolute configuration by NMR spectroscopy. Org Lett 2000;2:2381-2383.
-
(2000)
Org Lett
, vol.2
, pp. 2381-2383
-
-
Weibel, D.1
Walker, T.2
Schroeder, F.3
Meinwald, J.4
-
355
-
-
0030971018
-
Determining factors in the assignment of the absolute configuration of alcohols by NMR. The use of anisotropic effects on remote positions
-
Seco J, Latypov S, Quinoa E, Riguera R. Determining factors in the assignment of the absolute configuration of alcohols by NMR. The use of anisotropic effects on remote positions. Tetrahedron 1997;53:8541-8564.
-
(1997)
Tetrahedron
, vol.53
, pp. 8541-8564
-
-
Seco, J.1
Latypov, S.2
Quinoa, E.3
Riguera, R.4
-
357
-
-
0027054720
-
19F-NMR analysis of mosher ester derivatives
-
19F-NMR analysis of mosher ester derivatives. J Am Chem Soc 1992;114:10203-10213.
-
(1992)
J Am Chem Soc
, vol.114
, pp. 10203-10213
-
-
Reiser, M.1
Hui, Y.2
Rupprech, J.3
Koxlowski, J.4
Wood, K.5
McLaughlin, J.6
Hanson, P.7
Zhuang, Z.8
Hoye, T.9
-
358
-
-
0033618602
-
A new method for the determination of the absolute stereo-chemistry of aromatic and heteraromatic alkanols using Mosher's esters
-
Kelly D. A new method for the determination of the absolute stereo-chemistry of aromatic and heteraromatic alkanols using Mosher's esters. Tetrahedron: Asymmetry 1999;10:2927-2934.
-
(1999)
Tetrahedron: Asymmetry
, vol.10
, pp. 2927-2934
-
-
Kelly, D.1
-
360
-
-
0036135410
-
Determination of absolute configuration of 1,3-diols by the modified Mosher's method using their di-MTPA esters
-
Konno K, Fujishima T, Liu Z, Takayama H. Determination of absolute configuration of 1,3-diols by the modified Mosher's method using their di-MTPA esters. Chirality 2002;13:72-80.
-
(2002)
Chirality
, vol.13
, pp. 72-80
-
-
Konno, K.1
Fujishima, T.2
Liu, Z.3
Takayama, H.4
-
361
-
-
0032550653
-
Assignment of the absolute configuration of β-chiral primary alcohols by NMR: Scope and limitations
-
Latypov S, Ferreiro M, Quinoa E, Riguera R. Assignment of the absolute configuration of β-chiral primary alcohols by NMR: scope and limitations. J Am Chem Soc 1998;120:4741-4751.
-
(1998)
J Am Chem Soc
, vol.120
, pp. 4741-4751
-
-
Latypov, S.1
Ferreiro, M.2
Quinoa, E.3
Riguera, R.4
-
363
-
-
24944476232
-
-
Rodriguez-Escrich S, Popa D, Jimeno C, Vidal-Ferran A, Pericas M. (S)-20[(R)-Fluoro(phenyl)methyl]oxirane: a general reagent for determining the ee of α-chiral amines. Org Lett 2005;7:3829-3832.
-
Rodriguez-Escrich S, Popa D, Jimeno C, Vidal-Ferran A, Pericas M. (S)-20[(R)-Fluoro(phenyl)methyl]oxirane: a general reagent for determining the ee of α-chiral amines. Org Lett 2005;7:3829-3832.
-
-
-
-
365
-
-
0000953504
-
Choosing the right reagent for the determination of the absolute configuration of amines by NMR: MTPA or MPA?
-
Seco J, Latypov S, Quinoa E, Riguera R. Choosing the right reagent for the determination of the absolute configuration of amines by NMR: MTPA or MPA? J Org Chem 1997;62:7569-7574.
-
(1997)
J Org Chem
, vol.62
, pp. 7569-7574
-
-
Seco, J.1
Latypov, S.2
Quinoa, E.3
Riguera, R.4
-
367
-
-
0001356627
-
On the use of O-methylmandelic acid for the establishment of absolute configuration of α-chiral primary amines
-
Trost B, Bunt R, Pulley S. On the use of O-methylmandelic acid for the establishment of absolute configuration of α-chiral primary amines. J Org Chem 1994;59:4202-4205.
-
(1994)
J Org Chem
, vol.59
, pp. 4202-4205
-
-
Trost, B.1
Bunt, R.2
Pulley, S.3
-
368
-
-
0141632619
-
Mix and shake method for configurational assignment by NMR: Application to chiral amines and alcohols
-
Porto S, Duran J, Seco J, Quinoa E, Riguera R. "Mix and shake" method for configurational assignment by NMR: application to chiral amines and alcohols. Org Lett 2003;5:2979-2982.
-
(2003)
Org Lett
, vol.5
, pp. 2979-2982
-
-
Porto, S.1
Duran, J.2
Seco, J.3
Quinoa, E.4
Riguera, R.5
-
369
-
-
0035835949
-
Determination of the absolute stereochemistry of alcohols and amines by NMR of the group directly linked to the chiral derivatizing reagent
-
Latypov S, Galiullina N, Aganov A, Kataev V, Riguera R. Determination of the absolute stereochemistry of alcohols and amines by NMR of the group directly linked to the chiral derivatizing reagent. Tetrahedron 2001;57:2231-2236.
-
(2001)
Tetrahedron
, vol.57
, pp. 2231-2236
-
-
Latypov, S.1
Galiullina, N.2
Aganov, A.3
Kataev, V.4
Riguera, R.5
-
370
-
-
0034175635
-
An NMR method for determination of configuration of β-substituted carboxylic acids
-
Hoye T, Hamad A-S, DO K, MA T. An NMR method for determination of configuration of β-substituted carboxylic acids. Tetrahedron Lett 2000;41:2289-2293.
-
(2000)
Tetrahedron Lett
, vol.41
, pp. 2289-2293
-
-
Hoye, T.1
Hamad, A.-S.2
DO, K.3
MA, T.4
-
372
-
-
0032550683
-
An NMR strategy for determination of configuration of remote stereogenic centers: 3-methylcarboxylic acids
-
Hoye T, Koltun D. An NMR strategy for determination of configuration of remote stereogenic centers: 3-methylcarboxylic acids. J Am Chem Soc 1998;120:4638-4643.
-
(1998)
J Am Chem Soc
, vol.120
, pp. 4638-4643
-
-
Hoye, T.1
Koltun, D.2
-
373
-
-
14844315984
-
Assignment of absolute configuration of 3-hydroxy β-lactams by the NMR "mix and shake" method
-
Yang Y, Kayser M, Hooper D. Assignment of absolute configuration of 3-hydroxy β-lactams by the NMR "mix and shake" method. Chirality 2005;17:131-134.
-
(2005)
Chirality
, vol.17
, pp. 131-134
-
-
Yang, Y.1
Kayser, M.2
Hooper, D.3
-
374
-
-
7044247774
-
1H NMR anisotropy method
-
1H NMR anisotropy method. Chirality 2004;16:569-585.
-
(2004)
Chirality
, vol.16
, pp. 569-585
-
-
Kasai, Y.1
Taji, H.2
Fujita, T.3
Yamamoto, Y.4
Akagi, M.5
Sugio, A.6
Kuwahara, S.7
Watanabe, M.8
Harada, N.9
Ichikawa, A.10
Schurig, V.11
-
376
-
-
0037020429
-
Simultaneous enantioresolution and assignment of absolute configuration of secondary alcohols by directly coupled HPLC-NMR of 9-AMA esters
-
Seco J, Tseng L-H, Godejohann M, Quinoa E, Riguera R. Simultaneous enantioresolution and assignment of absolute configuration of secondary alcohols by directly coupled HPLC-NMR of 9-AMA esters. Tetrahedron: Asymmetry 2002;13:2149-2153.
-
(2002)
Tetrahedron: Asymmetry
, vol.13
, pp. 2149-2153
-
-
Seco, J.1
Tseng, L.-H.2
Godejohann, M.3
Quinoa, E.4
Riguera, R.5
-
378
-
-
14844313690
-
Application of Mosher's method for absolute configuration assignment and resolution of 2-hydroxypyrrolizidinones
-
Cordero F, Pisaneschi F, Salvati M, Valenza S, Faggi C, Brandi A. Application of Mosher's method for absolute configuration assignment and resolution of 2-hydroxypyrrolizidinones. Chirality 2005;17:149-153.
-
(2005)
Chirality
, vol.17
, pp. 149-153
-
-
Cordero, F.1
Pisaneschi, F.2
Salvati, M.3
Valenza, S.4
Faggi, C.5
Brandi, A.6
-
379
-
-
0037287499
-
Chiral reagents for the determination of enantiomeric excess and absolute configuration using NMR spectroscopy
-
Wentzel T, Wilcox J. Chiral reagents for the determination of enantiomeric excess and absolute configuration using NMR spectroscopy. Chirality 2003;15:256-270.
-
(2003)
Chirality
, vol.15
, pp. 256-270
-
-
Wentzel, T.1
Wilcox, J.2
-
380
-
-
33750506076
-
-
Lovely A, Wenzel T. Chiral NMR discrimination of pyrrolidines using (18-crown-6)-2,3,11,12-tetracarboxylic acid. Tetrahedron: Asymmetry 2006;17:2642-2648.
-
Lovely A, Wenzel T. Chiral NMR discrimination of pyrrolidines using (18-crown-6)-2,3,11,12-tetracarboxylic acid. Tetrahedron: Asymmetry 2006;17:2642-2648.
-
-
-
-
382
-
-
0037034361
-
Toward the creation of NMR databases in chiral solvents: Bidentate chiral NMR solvents for assignment of the absolute configuration of acyclic secondary alcohols
-
Kobayashi N, Hayashi N, Kishi Y. Toward the creation of NMR databases in chiral solvents: bidentate chiral NMR solvents for assignment of the absolute configuration of acyclic secondary alcohols. Org Lett 2002;4:411-414.
-
(2002)
Org Lett
, vol.4
, pp. 411-414
-
-
Kobayashi, N.1
Hayashi, N.2
Kishi, Y.3
-
383
-
-
0042335750
-
Application of chiral bidentate NMR solvente for assignment of the absolute configuration of alcohols: Scope and limitation
-
Kobayashi N, Hayashi M, Kishi Y. Application of chiral bidentate NMR solvente for assignment of the absolute configuration of alcohols: scope and limitation. Tetrahedron Lett 2003;44:7489-7491.
-
(2003)
Tetrahedron Lett
, vol.44
, pp. 7489-7491
-
-
Kobayashi, N.1
Hayashi, M.2
Kishi, Y.3
-
384
-
-
0042335750
-
Application of chiral bidentate NMR solvents for assignment of the absolute configuration of alcohols: Scope and limitation
-
Kobayashi Y, Hayashi N, Kishi Y. Application of chiral bidentate NMR solvents for assignment of the absolute configuration of alcohols: Scope and limitation. Tetrahedron Lett 2003;44:7489-7491.
-
(2003)
Tetrahedron Lett
, vol.44
, pp. 7489-7491
-
-
Kobayashi, Y.1
Hayashi, N.2
Kishi, Y.3
-
386
-
-
57249083892
-
Enantiomeric excess measurements in weakly oriented chiral liquid crystal solvents through 2D 1H selective refocusing experiments
-
Farjon J, Merlet D, Philippe L, J C. Enantiomeric excess measurements in weakly oriented chiral liquid crystal solvents through 2D 1H selective refocusing experiments. J Magn Res 2002;158(1/2):169-172.
-
(2002)
J Magn Res
, vol.158
, Issue.1-2
, pp. 169-172
-
-
Farjon, J.1
Merlet, D.2
Philippe, L.J.C.3
-
387
-
-
0037118321
-
Routine use of natural abundance deuterium NMR in a polypeptide chiral oriented solvent for the determination of the enantiomeric composition of chiral building blocks
-
Parenty A, Campagne J-M, Aroulanda C, Lesot P. Routine use of natural abundance deuterium NMR in a polypeptide chiral oriented solvent for the determination of the enantiomeric composition of chiral building blocks. Org Lett 2002;4:1663-1666.
-
(2002)
Org Lett
, vol.4
, pp. 1663-1666
-
-
Parenty, A.1
Campagne, J.-M.2
Aroulanda, C.3
Lesot, P.4
-
388
-
-
0034619611
-
Theoretical and experimental aspects of enantiomeric differentiation using natural abundance multinuclear NMR spectroscopy in chiral polypeptide liquid crystals
-
Sarfati M, Lesot P, Merlet D, Courtieu J. Theoretical and experimental aspects of enantiomeric differentiation using natural abundance multinuclear NMR spectroscopy in chiral polypeptide liquid crystals. Chem Commun 2000;21:2069-2081.
-
(2000)
Chem Commun
, vol.21
, pp. 2069-2081
-
-
Sarfati, M.1
Lesot, P.2
Merlet, D.3
Courtieu, J.4
-
389
-
-
0034686048
-
Deuterium NMR stereochemical analysis of threo-erythro isomers bearing remote stereogenic centers in racemic and non-racemic liquid crystalline solvents
-
Canlet C, Merlet D, Lesot P, Meddour A, Lowewenstein A, Courtieu J. Deuterium NMR stereochemical analysis of threo-erythro isomers bearing remote stereogenic centers in racemic and non-racemic liquid crystalline solvents. Tetrahedron: Asymmetry 2000;11:1911-1918.
-
(2000)
Tetrahedron: Asymmetry
, vol.11
, pp. 1911-1918
-
-
Canlet, C.1
Merlet, D.2
Lesot, P.3
Meddour, A.4
Lowewenstein, A.5
Courtieu, J.6
-
391
-
-
0030957931
-
Proton-decoupled carbon-13 NMR spectroscopy in a lyotropic chiral nematic solvent as an analytical tool for the measurement of the enantiomeric excess
-
Meddour A, Berdague P, Hedli A, Courtieu J, Lesot P. Proton-decoupled carbon-13 NMR spectroscopy in a lyotropic chiral nematic solvent as an analytical tool for the measurement of the enantiomeric excess. J Am Chem Soc 1997;119:4502-4508.
-
(1997)
J Am Chem Soc
, vol.119
, pp. 4502-4508
-
-
Meddour, A.1
Berdague, P.2
Hedli, A.3
Courtieu, J.4
Lesot, P.5
-
392
-
-
0030967988
-
Determination of the regio- and enantioselectivity of the enzymatic hydrolyses of succinates based on H,C COLOC analysis and deuterium NMR in a chiral liquid crystal
-
Chevtchouk T, Ollivier J, Salaun J, Merlet D, Courtieu J. Determination of the regio- and enantioselectivity of the enzymatic hydrolyses of succinates based on H,C COLOC analysis and deuterium NMR in a chiral liquid crystal. Tetrahedron: Asymmetry 1997;8(7):999.
-
(1997)
Tetrahedron: Asymmetry
, vol.8
, Issue.7
, pp. 999
-
-
Chevtchouk, T.1
Ollivier, J.2
Salaun, J.3
Merlet, D.4
Courtieu, J.5
-
393
-
-
0010882677
-
3 chloride: A convenient nonchiral derivatizing agent for a facile enantiomeric excess determination of Amines through deuterium NMR
-
3 chloride: A convenient nonchiral derivatizing agent for a facile enantiomeric excess determination of Amines through deuterium NMR. J Org Chem 1996;61:9035-9037.
-
(1996)
J Org Chem
, vol.61
, pp. 9035-9037
-
-
Canet, J.-L.1
Canet, I.2
Courtieu, J.3
Da Silva, S.4
Gelas, J.5
Troin, Y.6
-
394
-
-
20544469023
-
1H residual dipolar couplings in a chiral liquid crystal solvent using a natural abundance HSQC experiment
-
1H residual dipolar couplings in a chiral liquid crystal solvent using a natural abundance HSQC experiment. Magn Reson Chem 2005;43:512-519.
-
(2005)
Magn Reson Chem
, vol.43
, pp. 512-519
-
-
Marathias, V.1
Goljer, I.2
Bach, A.I.3
-
395
-
-
0042689812
-
Probing the diasterotopicity of methylene protons in strychnine using residual dipolar couplings
-
Thiele C, Berger S. Probing the diasterotopicity of methylene protons in strychnine using residual dipolar couplings. Org Lett 2003;5:705-708.
-
(2003)
Org Lett
, vol.5
, pp. 705-708
-
-
Thiele, C.1
Berger, S.2
-
396
-
-
6344229751
-
Poly-γ-ethyl-glutamate as alignment medium for the measurement of RDCs in organic substrates
-
Thiele C. Poly-γ-ethyl-glutamate as alignment medium for the measurement of RDCs in organic substrates. J Org Chem 2004;69:7403-7413.
-
(2004)
J Org Chem
, vol.69
, pp. 7403-7413
-
-
Thiele, C.1
-
397
-
-
0042029732
-
Measurement of long range H,C couplings in natural products in orientation media: A tool for structure elucidation of natural products
-
Verdier L, Sakhaii P, Zweckstetter M, Griesinger C. Measurement of long range H,C couplings in natural products in orientation media: a tool for structure elucidation of natural products. J Magn Res 2003;163:353-359.
-
(2003)
J Magn Res
, vol.163
, pp. 353-359
-
-
Verdier, L.1
Sakhaii, P.2
Zweckstetter, M.3
Griesinger, C.4
-
398
-
-
0037250424
-
Crystal engineering of the composition of pharmaceutical phases
-
Walsh R, Brander M, Fleischman S, Morales L, Moulton B, Rodriguez-Hornedo N, Zaworotko M. Crystal engineering of the composition of pharmaceutical phases. Chem Commun 2003:186.
-
(2003)
Chem Commun
, pp. 186
-
-
Walsh, R.1
Brander, M.2
Fleischman, S.3
Morales, L.4
Moulton, B.5
Rodriguez-Hornedo, N.6
Zaworotko, M.7
-
399
-
-
33847086721
-
13C coupling observed via double quantum coherence
-
13C coupling observed via double quantum coherence. J Am Chem Soc 1980;102:4849-4851.
-
(1980)
J Am Chem Soc
, vol.102
, pp. 4849-4851
-
-
Bax, A.1
Freeman, R.2
Kempsell, S.3
-
400
-
-
0032113480
-
A robust method for determining the magnitude of the fully asymmetric alignment tensor of oriented macromolecules in the absence of structural information
-
Clore G, Gronenborn A, Bax A. A robust method for determining the magnitude of the fully asymmetric alignment tensor of oriented macromolecules in the absence of structural information. J Magn Res 1998;133:216-221.
-
(1998)
J Magn Res
, vol.133
, pp. 216-221
-
-
Clore, G.1
Gronenborn, A.2
Bax, A.3
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