-
1
-
-
43349088601
-
Pharmaceutical quality by design: Product and process development, understanding, and control
-
Yu LX. Pharmaceutical quality by design: product and process development, understanding, and control. Pharm. Res. 25(4), 781-791 (2008).
-
(2008)
Pharm. Res
, vol.25
, Issue.4
, pp. 781-791
-
-
Yu, L.X.1
-
7
-
-
84875144947
-
Green chemistry: Principles and practice
-
Anastas P, Eghbali N. Green chemistry: principles and practice. Chem. Soc. Rev. 39, 301-312 (2010).
-
(2010)
Chem. Soc. Rev
, vol.39
, pp. 301-312
-
-
Anastas, P.1
Eghbali, N.2
-
8
-
-
36849027642
-
Green chemistry
-
Poliakoff M, Licence P. Green Chemistry. Nature 450, 810-812 (2007).
-
(2007)
Nature
, vol.450
, pp. 810-812
-
-
Poliakoff, M.1
Licence, P.2
-
9
-
-
27744497237
-
Principles of green chemistry: Productively
-
DOI 10.1039/b513020b
-
Tang SLY, Smith RL, Poliakoff M. Principles of green chemistry: PRODUCTIVELY. Green Chem. 7, 761-762 (2005). (Pubitemid 41619198)
-
(2005)
Green Chemistry
, vol.7
, Issue.11
, pp. 761-762
-
-
Tang, S.L.Y.1
Smith, R.L.2
Poliakoff, M.3
-
10
-
-
36348937198
-
The e Factor: Fifteen years on
-
Sheldon RA. The E Factor: fifteen years on. Green Chem. 9, 1273-1283 (2007).
-
(2007)
Green Chem
, vol.9
, pp. 1273-1283
-
-
Sheldon, R.A.1
-
12
-
-
0034606771
-
The role of catalysis in the design, development, and implementation of green, chemistry
-
Anastas PT, Bartlett LB, Kirchhoff MM, Williamson TC. The role of catalysis in the design, development, and implementation of green, chemistry. Catal. Today 55, 11-22 (2000).
-
(2000)
Catal. Today
, vol.55
, pp. 11-22
-
-
Anastas, P.T.1
Bartlett, L.B.2
Kirchhoff, M.M.3
Williamson, T.C.4
-
13
-
-
3042593299
-
A new and simplified process for preparing N-[4-(3,4-dichlorophenyl)-3,4- dihydro-1(2H)-naphthalenylidene]methanamine and a telescoped process for the synthesis of (1S-cis)-4-(3,4-dichlorophenol)-1,2,3,4-tetrahydro-N-methyl-1- naphthalenamine mandelate: Key intermediates in the synthesis of sertraline hydrochloride
-
DOI 10.1021/op0341465
-
Taber GP, Pfisterer DM, Colberg JC. A new and simplified process for preparing N-[4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene] methanamine and a telescoped process for the synthesis of (1S-cis)-4-(3,4- dichlorophenol)-1,2,3,4-tetrahydro-N-methyl-1-naphthalenamine mandelate: key intermediates in the synthesis of sertraline hydrochloride. Org. Process Res. Dev. 8(3), 385-388 (2004). (Pubitemid 38829032)
-
(2004)
Organic Process Research and Development
, vol.8
, Issue.3
, pp. 385-388
-
-
Taber, G.P.1
Pfisterer, D.M.2
Colberg, J.C.3
-
18
-
-
21444441050
-
Fast, easy, clean chemistry by using water as a solvent and microwave heating: The Suzuki coupling as an illustration
-
DOI 10.1039/b500952a
-
Leadbeater NE. Fast, easy, clean chemistry by using water as a solvent and microwave heating: the Suzuki coupling as an illustration. Chem. Commun. 2881-2902 (2005). (Pubitemid 40917030)
-
(2005)
Chemical Communications
, Issue.23
, pp. 2881-2902
-
-
Leadbeater, N.E.1
-
20
-
-
77955347744
-
Risk Assessment of potentially genotoxic impurities within the framework of quality by design
-
Looker AR, Ryan MP, Neubert-Langille BJ, Naji R. Risk Assessment of potentially genotoxic impurities within the framework of quality by design. Org. Process Res. Dev. 14, 1032-1036 (2010).
-
(2010)
Org. Process Res. Dev
, vol.14
, pp. 1032-1036
-
-
Looker, A.R.1
Ryan, M.P.2
Neubert-Langille, B.J.3
Naji, R.4
-
21
-
-
0030863554
-
Effect of various genotoxins and reproductive toxins in human lymphocytes and sperm in the comet assay
-
DOI 10.1002/(SICI)1520-6866(1997)17:1<29::AID-TCM5>3.0.CO;2-H
-
Anderson D, Dobrzyska MM, Basaran N. Effect of various genotoxins and reproductive toxins in human lymphocytes and sperm in the comet assay. Teratog. Carcinog. Mutagen. 17, 29-43 (1997). (Pubitemid 27323185)
-
(1997)
Teratogenesis Carcinogenesis and Mutagenesis
, vol.17
, Issue.1
, pp. 29-43
-
-
Anderson, D.1
Dobrzynska, M.M.2
Basaran, N.3
-
22
-
-
0000973407
-
Definitive relationships among chemical structure, carcinogenicity and mutagenicity for 301 chemicals tested by the U.S. NTP
-
Ashby J, Tennant RW. Definitive relationships among chemical structure, carcinogenicity and mutagenicity for 301 chemicals tested by the US NTP. Mutat. Res. 257, 229-306 (1991). (Pubitemid 121007619)
-
(1991)
Mutation Research - Reviews in Mutation Research
, vol.257
, Issue.3
, pp. 229-306
-
-
Ashby, J.1
Tennant, R.W.2
-
23
-
-
33645840463
-
A rationale for determining, testing, and controlling specific impurities in pharmaceuticals that possess potential for genotoxicity
-
Muller L, Mauthe RJ, Riley CM et al. A rationale for determining, testing, and controlling specific impurities in pharmaceuticals that possess potential for genotoxicity. Regul. Toxicol. Pharmacol. 44, 198-211 (2006).
-
(2006)
Regul. Toxicol. Pharmacol
, vol.44
, pp. 198-211
-
-
Muller, L.1
Mauthe, R.J.2
Riley, C.M.3
-
24
-
-
34547733084
-
Genotoxicity profiles of common alkyl halides and esters with alkylating activity
-
DOI 10.1016/j.mrgentox.2007.05.004, PII S1383571807001362
-
Sobol E, Engel ME, Rubitski E, Ku WW, Aubrecht J, Schiestl RH. Genotoxicity profiles of common alkyl halides and esters with alkylating activity. Mutat. Res. 633(2), 80-94 (2007). (Pubitemid 47239489)
-
(2007)
Mutation Research - Genetic Toxicology and Environmental Mutagenesis
, vol.633
, Issue.2
, pp. 80-94
-
-
Sobol, Z.1
Engel, M.E.2
Rubitski, E.3
Ku, W.W.4
Aubrecht, J.5
Schiestl, R.H.6
-
25
-
-
0028283679
-
Hydrazine genotoxicity in the neonatal rat
-
DOI 10.1006/taap.1994.1119
-
Leakakos T, Shank RC. Hydrazine genotoxicity in the neonatal rat. Toxicol. Appl. Pharmacol. 126, 295-300 (1994). (Pubitemid 24203196)
-
(1994)
Toxicology and Applied Pharmacology
, vol.126
, Issue.2
, pp. 295-300
-
-
Leakakos, T.1
Shank, R.C.2
-
26
-
-
77955349319
-
Genotoxic impurities: From structural alerts to qualification
-
Snodin DJ. Genotoxic impurities: from structural alerts to qualification. Org. Process Res. Dev. 14, 960-976 (2010).
-
(2010)
Org. Process Res. Dev.
, vol.14
, pp. 960-976
-
-
Snodin, D.J.1
-
27
-
-
0032768460
-
A tiered approach to threshold of regulation
-
DOI 10.1016/S0278-6915(99)00024-1, PII S0278691599000241
-
Cheeseman MA, Machuga, EJ, Bailey AB. A tiered approach to threshold of regulation. Food Chem. Toxicol. 37(4), 387-412 (1999). (Pubitemid 29335764)
-
(1999)
Food and Chemical Toxicology
, vol.37
, Issue.4
, pp. 387-412
-
-
Cheeseman, M.A.1
Machuga, E.J.2
Bailey, A.B.3
-
28
-
-
33846833901
-
Toxicological overview of impurities in pharmaceutical products
-
DOI 10.1016/j.addr.2006.10.007, PII S0169409X06002742
-
Jacobsen-Kram D, McGovern T. Toxicological overview of impurities in pharmaceutical products. Adv. Drug Deliv. Rev. 59(1), 38-42 (2007). (Pubitemid 46204934)
-
(2007)
Advanced Drug Delivery Reviews
, vol.59
, Issue.1
, pp. 38-42
-
-
Jacobson-Kram, D.1
McGovern, T.2
-
29
-
-
10744227159
-
Structure-based thresholds of toxicological concern (TTC): Guidance for application to substances present at low levels in the diet
-
DOI 10.1016/j.fct.2003.08.006
-
Kroes R, Renwick AG, Cheeseman M et al. structure-based thresholds of toxicological concern (TTC): guidance for application to substances present at low levels in the diet. Food Chem. Toxicol. 42, 65-83 (2004). (Pubitemid 37421327)
-
(2004)
Food and Chemical Toxicology
, vol.42
, Issue.1
, pp. 65-83
-
-
Kroes, R.1
Renwick, A.G.2
Cheeseman, M.3
Kleiner, J.4
Mangelsdorf, I.5
Piersma, A.6
Schilter, B.7
Schlatter, J.8
Van Schothorst, F.9
Vos, J.G.10
Wurtzen, G.11
-
31
-
-
80053928594
-
What do medicinal chemists actually make?
-
Walters W, Patrick G, Jeremy W, Jonathan R, Murcko MA. What do medicinal chemists actually make? A 50-year retrospective. J. Med. Chem. 54(19), 6405-6416 (2011).
-
(2011)
A 50-year Retrospective. J. Med. Chem
, vol.54
, Issue.19
, pp. 6405-6416
-
-
Walters, W.1
Patrick, G.2
Jeremy, W.3
Jonathan, R.4
Ma, M.5
-
32
-
-
0034880597
-
Pharmacokinetics and its role in small molecule drug discovery research
-
DOI 10.1002/med.1015
-
Jang GR, Harris RZ, Lau DT. Pharmacokinetics and its role in small molecule drug discovery research. Med. Res. Rev. 21, 382-396 (2001). (Pubitemid 32751461)
-
(2001)
Medicinal Research Reviews
, vol.21
, Issue.5
, pp. 382-396
-
-
Jang, G.R.1
Harris, R.Z.2
Lau, D.T.3
-
33
-
-
0038035650
-
New horizons in drug metabolism, pharmacokinetics and drug discovery
-
Palmer AM. New horizons in drug metabolism, pharmacokinetics and drug discovery. Drug News Perspect. 16, 57-62 (2003). (Pubitemid 36527833)
-
(2003)
Drug News and Perspectives
, vol.16
, Issue.1
, pp. 57-62
-
-
Palmer, A.M.1
-
35
-
-
0347361638
-
Characteristic Physical Properties and Structural Fragments of Marketed Oral Drugs
-
DOI 10.1021/jm030267j
-
Vieth M, Siegel M, Higgs R et al. Characteristic physical properties and structural fragments of marketed oral drugs. J. Med. Chem. 47, 224-232 (2004). (Pubitemid 38040506)
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, Issue.1
, pp. 224-232
-
-
Vieth, M.1
Siegel, M.G.2
Higgs, R.E.3
Watson, I.A.4
Robertson, D.H.5
Savin, K.A.6
Durst, G.L.7
Hipskind, P.A.8
-
36
-
-
9744232909
-
Time-related differences in the physical property profiles of oral drugs
-
DOI 10.1021/jm049717d
-
Leeson P, Davis A. Time-related differences in the physical property profiles of oral drugs. J. Med. Chem. 47, 6338-6348 (2004). (Pubitemid 39587257)
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, Issue.25
, pp. 6338-6348
-
-
Leeson, P.D.1
Davis, A.M.2
-
37
-
-
0031024171
-
Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings
-
DOI 10.1016/S0169-409X(96)00423-1, PII S0169409X96004231
-
Lipinski C, Lombardo F, Dominy B, Feeney P. Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings. Adv. Drug Deliv. Rev. 23, 3-25 (1997). (Pubitemid 27046991)
-
(1997)
Advanced Drug Delivery Reviews
, vol.23
, Issue.1-3
, pp. 3-25
-
-
Lipinski, C.A.1
Lombardo, F.2
Dominy, B.W.3
Feeney, P.J.4
-
38
-
-
0033518275
-
Designing libraries with CNS activity
-
Ajay, Bemis GW, Murcko MA. Designing libraries with CNS activity. J. Med. Chem. 42, 4942-4951 (1999).
-
(1999)
J. Med. Chem
, vol.42
, pp. 4942-4951
-
-
Ajay Bemis, G.W.1
Ma, M.2
-
39
-
-
0034687231
-
Prediction of drug absorption using multivariate statistics
-
Egan W, Merz K Jr, Baldwin J. Prediction of drug absorption using multivariate statistics. J. Med. Chem. 43, 3867-3877 (2000).
-
(2000)
J. Med. Chem
, vol.43
, pp. 3867-3877
-
-
Egan, W.1
Merz Jr., K.2
Baldwin, J.3
-
40
-
-
0030914681
-
Polar molecular surface properties predict the intestinal absorption of drugs in humans
-
DOI 10.1023/A:1012188625088
-
Palm K, Stenberg P, Luthman K, Artursson P. Polar molecular surface properties predict the intestinal absorption of drugs in humans. Pharm. Res. 14, 568-571 (1997). (Pubitemid 27220272)
-
(1997)
Pharmaceutical Research
, vol.14
, Issue.5
, pp. 568-571
-
-
Palm, K.1
Stenberg, P.2
Luthman, K.3
Artursson, P.4
-
41
-
-
0037030653
-
Molecular properties that influence the oral bioavailability of drug candidates
-
DOI 10.1021/jm020017n
-
Veber D, Johnson S, Cheng H, Smith B, Ward K. Molecular properties that influence the oral bioavailability of drug candidates. J. Med. Chem. 45, 2615-2623 (2002). (Pubitemid 34595232)
-
(2002)
Journal of Medicinal Chemistry
, vol.45
, Issue.12
, pp. 2615-2623
-
-
Veber, D.F.1
Johnson, S.R.2
Cheng, H.-Y.3
Smith, B.R.4
Ward, K.W.5
Kopple, K.D.6
-
42
-
-
8644219619
-
Influence of molecular flexibility and polar surface area metrics on oral bioavailability in the rat
-
DOI 10.1021/jm0306529
-
Lu JJ, Crimin K, Goodwin JT et al. Influence of molecular flexibility and polar surface area metrics on oral bioavailability in the rat. J. Med. Chem. 47, 6104-6107 (2004). (Pubitemid 39507351)
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, Issue.24
, pp. 6104-6107
-
-
Lu, J.J.1
Crimin, K.2
Goodwin, J.T.3
Crivori, P.4
Orrenius, C.5
Xing, L.6
Tandler, P.J.7
Vidmar, T.J.8
Amore, B.M.9
Wilson, A.G.E.10
Stouten, P.F.W.11
Burton, P.S.12
-
43
-
-
34247245174
-
ADME evaluation in drug discovery. 6. Can oral biavailability in humans be effectively predicted by simple molecular property-based rules?
-
DOI 10.1021/ci6003515
-
Hou T, Wang J, Zhang W, Xu X. ADME evaluation in drug discovery. Can oral bioavailability in humans be effectively predicted by simple molecular-property based rules? J. Chem. Inf. Model. 47, 460-463 (2007). (Pubitemid 46615948)
-
(2007)
Journal of Chemical Information and Modeling
, vol.47
, Issue.2
, pp. 460-463
-
-
Hou, T.1
Wang, J.2
Zhang, W.3
Xu, X.4
-
44
-
-
0037566356
-
Examination of the computed molecular properties of compounds selected for clinical development
-
Blake JF. Examination of the computed molecular properties of compounds selected for clinical development. BioTechniques (Suppl), 16-20 (2003).
-
(2003)
BioTechniques (Suppl
, pp. 16-20
-
-
Blake, J.F.1
-
45
-
-
0034073605
-
Property distribution of drug-related chemical databases
-
DOI 10.1023/A:1008130001697
-
Oprea TI. Property distribution of drug-related chemical databases. J. Comput. Aided Mol. Des. 14, 251-264 (2000). (Pubitemid 30175944)
-
(2000)
Journal of Computer-Aided Molecular Design
, vol.14
, Issue.3
, pp. 251-264
-
-
Oprea, T.I.1
-
46
-
-
33646237094
-
Relationships between molecular complexity, biological activity, and structural diversity
-
Schuffenhauer A, Brown N, Selzer P, Ertl P. Relationships between molecular complexity, biological activity, and structural diversity. J. Chem. Inf. Model. 46, 525-535 (2006).
-
(2006)
J. Chem. Inf. Model
, vol.46
, pp. 525-535
-
-
Schuffenhauer, A.1
Brown, N.2
Selzer, P.3
Ertl, P.4
-
47
-
-
0029894013
-
The properties of known drugs. 1. Molecular frameworks
-
DOI 10.1021/jm9602928
-
Bemis GW, Murcko MA. The properties of known drugs. 1. Molecular frameworks. J. Med. Chem. 39, 2887-2893 (1996). (Pubitemid 26251026)
-
(1996)
Journal of Medicinal Chemistry
, vol.39
, Issue.15
, pp. 2887-2893
-
-
Bemis, G.W.1
Murcko, M.A.2
-
48
-
-
0033576605
-
Properties of known drugs. 2. Side chains
-
DOI 10.1021/jm9903996
-
Bemis GW, Murcko MA. The properties of known drugs. 2. Side chains. J. Med. Chem. 42, 5095-5099 (1999). (Pubitemid 30020260)
-
(1999)
Journal of Medicinal Chemistry
, vol.42
, Issue.25
, pp. 5095-5099
-
-
Bemis, G.W.1
Murcko, M.A.2
-
49
-
-
0347419177
-
Prediction of Aqueous Solubility of Organic Compounds by Topological Descriptors
-
Yan A, Gasteiger J. Prediction of aqueous solubility of organic compounds by topological descriptors. QSAR Comb. Sci. 22, 821-829 (2003). (Pubitemid 38031196)
-
(2003)
QSAR and Combinatorial Science
, vol.22
, Issue.8
, pp. 821-829
-
-
Yan, A.1
Gasteiger, J.2
-
50
-
-
71049126548
-
Escape from flatland: Increasing saturation as an approach to improving clinical success
-
Lovering F, Bikker J, Humblet C. Escape from flatland: increasing saturation as an approach to improving clinical success. J. Med. Chem. 52, 6752-6756 (2009).
-
(2009)
J. Med. Chem
, vol.52
, pp. 6752-6756
-
-
Lovering, F.1
Bikker, J.2
Humblet, C.3
-
51
-
-
70350409235
-
The impact of aromatic ring count on compound developability: Are too many aromatic rings aliability in drug design?
-
Ritchie TJ, Macdonald SJF. The impact of aromatic ring count on compound developability: are too many aromatic rings aliability in drug design? Drug Discov. Today 14, 1011-1020 (2009).
-
(2009)
Drug Discov Today
, vol.14
, pp. 1011-1020
-
-
Ritchie, T.J.1
Sjf, M.2
-
52
-
-
9644278194
-
Improving the decision-making process in the structural modification of drug candidates: Enhancing metabolic stability
-
DOI 10.1016/S1359-6446(04)03280-5, PII S1359644604032805
-
Nassar A-E F, Kamel AM, Clarimont C. Improving the decision-making process in the structural modification of drug candidates: enhancing metabolic stability. Drug Discov. Today 9(23), 1020-1028 (2004). (Pubitemid 39574558)
-
(2004)
Drug Discovery Today
, vol.9
, Issue.23
, pp. 1020-1028
-
-
Nassar, A.-E.F.1
Kamel, A.M.2
Clarimont, C.3
-
54
-
-
0032510318
-
Discovery of 1-(4-fluorophenyl)-(3R)-[3-(4-fluorophenyl)-(3S)- hydroxypropyl]-4S)-(4-hydroxyphenyl)-2-azetidinone (SCH 58235): A designed, potent, orally active inhibitor of cholesterol absorption
-
Rosenblum SB, Huynh T, Afonso A et al. Discovery of 1-(4-fluorophenyl)- (3R)-[3-(4-fluorophenyl)-(3S)-hydroxypropyl]-(4S)-(4-hydroxyphenyl) -2-azetidinone (SCH 58235): a designed, potent, orally active inhibitor of cholesterol absorption. J. Med. Chem. 41(6), 973-980 (1998).
-
(1998)
J. Med. Chem
, vol.41
, Issue.6
, pp. 973-980
-
-
Rosenblum, S.B.1
Huynh, T.2
Afonso, A.3
-
56
-
-
84861490509
-
Modern phenotypic drug discovery is a viable, neoclassic pharma strategy
-
Lee JA, Uhlik MT, Moxham CM, Tomandl D, Sall DJ. Modern phenotypic drug discovery is a viable, neoclassic pharma strategy. J. Med. Chem. 55(10), 4527-4538 (2012).
-
(2012)
J. Med. Chem
, vol.55
, Issue.10
, pp. 4527-4538
-
-
Lee, J.A.1
Uhlik, M.T.2
Moxham, C.M.3
Tomandl, D.4
Sall, D.J.5
-
57
-
-
80053100399
-
Scientific process, pharmacology and drug discovery
-
Trist DG. Scientific process, pharmacology and drug discovery. Curr. Opin. Pharmacol. 11(5), 528-533 (2011).
-
(2011)
Curr. Opin. Pharmacol
, vol.11
, Issue.5
, pp. 528-533
-
-
Trist, D.G.1
|