-
1
-
-
8844260402
-
Molecular functions of conserved aspects of the GHMP kinase family
-
Andreassi JL, 2nd, Leyh TS, 2004. Molecular functions of conserved aspects of the GHMP kinase family. Biochemistry 43 (46): 14594-14601.
-
(2004)
Biochemistry
, vol.43
, Issue.46
, pp. 14594-14601
-
-
Andreassi II, J.L.1
Leyh, T.S.2
-
2
-
-
6344240541
-
Design, synthesis, biological activity and structural analysis of cyclic peptide inhibitors targeting the substrate recruitment site of cyclin-dependent kinase complexes
-
Andrews MJ, McInnes C, Kontopidis G, Innes L, Cowan A, Plater A, Fischer PM, 2004. Design, synthesis, biological activity and structural analysis of cyclic peptide inhibitors targeting the substrate recruitment site of cyclin-dependent kinase complexes. Org. Biomol. Chem. 2 (19): 2735-2741.
-
(2004)
Org. Biomol. Chem.
, vol.2
, Issue.19
, pp. 2735-2741
-
-
Andrews, M.J.1
McInnes, C.2
Kontopidis, G.3
Innes, L.4
Cowan, A.5
Plater, A.6
Fischer, P.M.7
-
3
-
-
0028306633
-
Structural studies of a family of high affinity ligands for GPIIb/IIIa
-
Bach A, II, Eyermann C, Gross J, Bower M, Harlow R, Weber P, DeGrado W, 1994. Structural studies of a family of high affinity ligands for GPIIb/IIIa. J. Am. Chem. Soc. 116 (8): 3207-3219.
-
(1994)
J. Am. Chem. Soc.
, vol.116
, Issue.8
, pp. 3207-3219
-
-
Bach, I.I.A.1
Eyermann, C.2
Gross, J.3
Bower, M.4
Harlow, R.5
Weber, P.6
Degrado, W.7
-
4
-
-
33750587438
-
Molecular dynamics with coupling to an external bath
-
Berendsen H, Postma J, van Gunsteren W, DiNola A, Haak J, 1984. Molecular dynamics with coupling to an external bath. J. Chem. Phys. 81 (8): 3684.
-
(1984)
J. Chem. Phys.
, vol.81
, Issue.8
, pp. 3684
-
-
Berendsen, H.1
Postma, J.2
Van Gunsteren, W.3
Dinola, A.4
Haak, J.5
-
5
-
-
0035818463
-
Structural genomics of enzymes involved in sterol/isoprenoid biosynthesis
-
Bonanno JB, Edo C, Eswar N, Pieper U, Romanowski MJ, Ilyin V, Gerchman SE, Kycia H, Studier FW, Sali A, Burley SK, 2001. Structural genomics of enzymes involved in sterol/isoprenoid biosynthesis. Proc. Natl. Acad. Sci. U. S. A. 98 (23): 12896-12901.
-
(2001)
Proc. Natl. Acad. Sci. U. S. A.
, vol.98
, Issue.23
, pp. 12896-12901
-
-
Bonanno, J.B.1
Edo, C.2
Eswar, N.3
Pieper, U.4
Romanowski, M.J.5
Ilyin, V.6
Gerchman, S.E.7
Kycia, H.8
Studier, F.W.9
Sali, A.10
Burley, S.K.11
-
6
-
-
0027404023
-
Convergent evolution of similar enzymatic function on different protein folds: The hexokinase, ribokinase, and galactokinase families of sugar kinases
-
Bork P, Sander C, Valencia A, 1993. Convergent evolution of similar enzymatic function on different protein folds: the hexokinase, ribokinase, and galactokinase families of sugar kinases. Protein Sci. 2 (1): 31-40.
-
(1993)
Protein Sci.
, vol.2
, Issue.1
, pp. 31-40
-
-
Bork, P.1
Sander, C.2
Valencia, A.3
-
7
-
-
6944247618
-
Fosmidomycin-clindamycin for the treatment of Plasmodium falciparum malaria
-
DOI 10.1086/424603
-
Borrmann S, Issifou S, Esser G, Adegnika AA, Ramharter M, Matsiegui PB, Oyakhirome S, Mawili-Mboumba DP, Missinou MA, Kun JF, Jomaa H, Kremsner PG, 2004. Fosmidomycin-clindamycin for the treatment of Plasmodium falciparum malaria. J. Infect. Dis. 190 (9): 1534-1540. (Pubitemid 39411000)
-
(2004)
Journal of Infectious Diseases
, vol.190
, Issue.9
, pp. 1534-1540
-
-
Borrmann, S.1
Issifou, S.2
Esser, G.3
Adegnika, A.A.4
Ramharter, M.5
Matsiegui, P.-B.6
Oyakhirome, S.7
Mawili-Mboumba, D.P.8
Missinou, M.A.9
Kun, J.F.J.10
Jomaa, H.11
Kremsner, P.G.12
-
8
-
-
0017184389
-
A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye binding
-
Bradford MM, 1976. A rapid and sensitive method for the quantitation of microgram quantities of protein utilizing the principle of protein-dye binding. Anal. Biochem. 72: 248-254.
-
(1976)
Anal. Biochem.
, vol.72
, pp. 248-254
-
-
Bradford, M.M.1
-
9
-
-
23444454552
-
The Amber biomolecular simulation programs
-
Case DA, Cheatham TE, 3rd, Darden T, Gohlke H, Luo R, Merz KM, Jr, Onufriev A, Simmerling C, Wang B, Woods RJ, 2005. The Amber biomolecular simulation programs. J. Comput. Chem. 26 (16): 1668-1688.
-
(2005)
J. Comput. Chem.
, vol.26
, Issue.16
, pp. 1668-1688
-
-
Case, D.A.1
Cheatham III, T.E.2
Darden, T.3
Gohlke, H.4
Luo, R.5
Merz Jr., K.M.6
Onufriev, A.7
Simmerling, C.8
Wang, B.9
Woods, R.J.10
-
10
-
-
0034177264
-
Antagonists of protein-protein interactions
-
Cochran AG, 2000. Antagonists of protein-protein interactions. Chem. Biol. 7 (4): R85-R94.
-
(2000)
Chem. Biol.
, vol.7
, Issue.4
-
-
Cochran, A.G.1
-
11
-
-
0036633640
-
Optical biosensors in drug discovery
-
Cooper MA, 2002. Optical biosensors in drug discovery. Nat. Rev. Drug. Discov. 1 (7): 515-528.
-
(2002)
Nat. Rev. Drug. Discov.
, vol.1
, Issue.7
, pp. 515-528
-
-
Cooper, M.A.1
-
12
-
-
15544374363
-
Using surface plasmon resonance to directly determine binding affinities of combinatorially selected cyclopeptides and their linear analogs to a streptavidin chip
-
Chang YP, Chu YH, 2005. Using surface plasmon resonance to directly determine binding affinities of combinatorially selected cyclopeptides and their linear analogs to a streptavidin chip. Anal. Biochem. 340 (1): 74-79.
-
(2005)
Anal. Biochem.
, vol.340
, Issue.1
, pp. 74-79
-
-
Chang, Y.P.1
Chu, Y.H.2
-
13
-
-
33846823909
-
Particle mesh Ewald: An N·log(N) method for Ewald sums in large systems
-
Darden T, York D, Pedersen L, 1993. Particle mesh Ewald: An N·log(N) method for Ewald sums in large systems. J. Chem. Phys. 98 (12): 10089.
-
(1993)
J. Chem. Phys.
, vol.98
, Issue.12
, pp. 10089
-
-
Darden, T.1
York, D.2
Pedersen, L.3
-
14
-
-
3142691160
-
Cyclization increases the antimicrobial activity and selectivity of arginine- and tryptophan-containing hexapeptides
-
Dathe M, Nikolenko H, Klose J, Bienert M, 2004. Cyclization increases the antimicrobial activity and selectivity of arginine- and tryptophan-containing hexapeptides. Biochemistry 43 (28): 9140-9150.
-
(2004)
Biochemistry
, vol.43
, Issue.28
, pp. 9140-9150
-
-
Dathe, M.1
Nikolenko, H.2
Klose, J.3
Bienert, M.4
-
15
-
-
0037067398
-
Synthesis of macrocyclic, potential protease inhibitors using a generic scaffold
-
Dumez E, Snaith JS, Jackson RF, McElroy AB, Overington J, Wythes MJ, Withka JM, McLellan TJ, 2002. Synthesis of macrocyclic, potential protease inhibitors using a generic scaffold. J. Org. Chem. 67 (14): 4882-4892.
-
(2002)
J. Org. Chem.
, vol.67
, Issue.14
, pp. 4882-4892
-
-
Dumez, E.1
Snaith, J.S.2
Jackson, R.F.3
McElroy, A.B.4
Overington, J.5
Wythes, M.J.6
Withka, J.M.7
McLellan, T.J.8
-
16
-
-
0032170425
-
The deoxyxylulose phosphate pathway of terpenoid biosynthesis in plants and microorganisms
-
Eisenreich W, Schwarz M, Cartayrade A, Arigoni D, Zenk MH, Bacher A, 1998. The deoxyxylulose phosphate pathway of terpenoid biosynthesis in plants and microorganisms. Chem. Biol. 5 (9): R221-R233.
-
(1998)
Chem. Biol.
, vol.5
, Issue.9
-
-
Eisenreich, W.1
Schwarz, M.2
Cartayrade, A.3
Arigoni, D.4
Zenk, M.H.5
Bacher, A.6
-
17
-
-
3242764530
-
Biosynthesis of isoprenoids: A bifunctional IspDF enzyme from Campylobacter jejuni
-
Gabrielsen M, Rohdich F, Eisenreich W, Grawert T, Hecht S, Bacher A, Hunter WN, 2004a. Biosynthesis of isoprenoids: a bifunctional IspDF enzyme from Campylobacter jejuni. Eur. J. Biochem. 271 (14): 3028-3035.
-
(2004)
Eur. J. Biochem.
, vol.271
, Issue.14
, pp. 3028-3035
-
-
Gabrielsen, M.1
Rohdich, F.2
Eisenreich, W.3
Grawert, T.4
Hecht, S.5
Bacher, A.6
Hunter, W.N.7
-
18
-
-
10644236092
-
Hexameric assembly of the bifunctional methylerythritol 2,4-cyclodiphosphate synthase and protein-protein associations in the deoxy-xylulose-dependent pathway of isoprenoid precursor biosynthesis
-
Gabrielsen M, Bond CS, Hallyburton I, Hecht S, Bacher A, Eisenreich W, Rohdich F, Hunter WN, 2004b. Hexameric assembly of the bifunctional methylerythritol 2,4-cyclodiphosphate synthase and protein-protein associations in the deoxy-xylulose-dependent pathway of isoprenoid precursor biosynthesis. J. Biol. Chem. 279 (50): 52753-52761.
-
(2004)
J. Biol. Chem.
, vol.279
, Issue.50
, pp. 52753-52761
-
-
Gabrielsen, M.1
Bond, C.S.2
Hallyburton, I.3
Hecht, S.4
Bacher, A.5
Eisenreich, W.6
Rohdich, F.7
Hunter, W.N.8
-
19
-
-
0028808005
-
Screening of cyclic peptide phage libraries identifies ligands that bind streptavidin with high affinities
-
Giebel LB, Cass RT, Milligan DL, Young DC, Arze R, Johnson CR, 1995. Screening of cyclic peptide phage libraries identifies ligands that bind streptavidin with high affinities. Biochemistry 34 (47): 15430-15435.
-
(1995)
Biochemistry
, vol.34
, Issue.47
, pp. 15430-15435
-
-
Giebel, L.B.1
Cass, R.T.2
Milligan, D.L.3
Young, D.C.4
Arze, R.5
Johnson, C.R.6
-
20
-
-
67649525154
-
Mimicking direct protein-protein and solvent-mediated interactions in the CDP-methylerythritol kinase homodimer: A pharmacophore-directed virtual screening approach
-
Gimenez-Oya V, Villacanas O, Fernandez-Busquets X, Rubio-Martinez J, Imperial S, 2009. Mimicking direct protein-protein and solvent-mediated interactions in the CDP-methylerythritol kinase homodimer: a pharmacophore-directed virtual screening approach. J. Mol. Model. 15 (8): 997-1007.
-
(2009)
J. Mol. Model.
, vol.15
, Issue.8
, pp. 997-1007
-
-
Gimenez-Oya, V.1
Villacanas, O.2
Fernandez-Busquets, X.3
Rubio-Martinez, J.4
Imperial, S.5
-
21
-
-
0029878720
-
VMD: Visual molecular dynamics
-
27-28.
-
Humphrey W, Dalke A, Schulten K, 1996. VMD: visual molecular dynamics. J. Mol. Graph. 14 (1): 33-38, 27-28.
-
(1996)
J. Mol. Graph.
, vol.14
, Issue.1
, pp. 33-38
-
-
Humphrey, W.1
Dalke, A.2
Schulten, K.3
-
22
-
-
0036890178
-
Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation
-
Jakalian A, Jack DB, Bayly CI, 2002. Fast, efficient generation of high-quality atomic charges. AM1-BCC model: II. Parameterization and validation. J. Comput. Chem. 23 (16): 1623-1641.
-
(2002)
J. Comput. Chem.
, vol.23
, Issue.16
, pp. 1623-1641
-
-
Jakalian, A.1
Jack, D.B.2
Bayly, C.I.3
-
23
-
-
0025944815
-
Immobilization of proteins to a carboxymethyldextran-modified gold surface for biospecific interaction analysis in surface plasmon resonance sensors
-
Johnsson B, Lofas S, Lindquist G, 1991. Immobilization of proteins to a carboxymethyldextran-modified gold surface for biospecific interaction analysis in surface plasmon resonance sensors. Anal. Biochem. 198 (2): 268-277.
-
(1991)
Anal. Biochem.
, vol.198
, Issue.2
, pp. 268-277
-
-
Johnsson, B.1
Lofas, S.2
Lindquist, G.3
-
24
-
-
0004016501
-
Comparison of simple potential functions for simulating liquid water
-
Jorgensen W, Chandrasekhar J, Madura J, 1983. Comparison of simple potential functions for simulating liquid water. J. Chem. Phys. 79: 926.
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 926
-
-
Jorgensen, W.1
Chandrasekhar, J.2
Madura, J.3
-
25
-
-
3242768357
-
Macrocyclic diacylglycerol-bis-lactones as conformationally constrained analogues of diacylglycerol-lactones. Interactions with protein kinase C
-
DOI 10.1021/jm0497747
-
Kang JH, Kim SY, Lee J, Marquez VE, Lewin NE, Pearce LV, Blumberg PM, 2004. Macrocyclic diacylglycerol-bis-lactones as conformationally constrained analogues of diacylglycerol-lactones. Interactions with protein kinase C. J. Med. Chem. 47 (16): 4000-4007. (Pubitemid 38970961)
-
(2004)
Journal of Medicinal Chemistry
, vol.47
, Issue.16
, pp. 4000-4007
-
-
Kang, J.-H.1
Kim, S.Y.2
Lee, J.3
Marquez, V.E.4
Lewin, N.E.5
Pearce, L.V.6
Blumberg, P.M.7
-
26
-
-
2542465914
-
SPR for molecular interaction analysis: A review of emerging application areas
-
Karlsson R, 2004. SPR for molecular interaction analysis: a review of emerging application areas. J. Mol. Recognit. 17 (3): 151-161.
-
(2004)
J. Mol. Recognit.
, vol.17
, Issue.3
, pp. 151-161
-
-
Karlsson, R.1
-
27
-
-
0032400532
-
Lowering the entropic barrier for binding conformationally flexible inhibitors to enzymes
-
Khan AR, Parrish JC, Fraser ME, Smith WW, Bartlett PA, James MN, 1998. Lowering the entropic barrier for binding conformationally flexible inhibitors to enzymes. Biochemistry 37 (48): 16839-16845.
-
(1998)
Biochemistry
, vol.37
, Issue.48
, pp. 16839-16845
-
-
Khan, A.R.1
Parrish, J.C.2
Fraser, M.E.3
Smith, W.W.4
Bartlett, P.A.5
James, M.N.6
-
28
-
-
18344382014
-
Comparative analysis of protein-bound ligand conformations with respect to catalyst's conformational space subsampling algorithms
-
Kirchmair J, Laggner C, Wolber G, Langer T, 2005. Comparative analysis of protein-bound ligand conformations with respect to catalyst's conformational space subsampling algorithms. J. Chem. Inf. Model. 45 (2): 422-430.
-
(2005)
J. Chem. Inf. Model.
, vol.45
, Issue.2
, pp. 422-430
-
-
Kirchmair, J.1
Laggner, C.2
Wolber, G.3
Langer, T.4
-
29
-
-
0034521981
-
Calculating structures and free energies of complex molecules: Combining molecular mechanics and continuum models
-
Kollman PA, Massova I, Reyes C, Kuhn B, Huo S, Chong L, Lee M, Lee T, Duan Y, Wang W, Donini O, Cieplak P, Srinivasan J, Case DA, Cheatham TE 3rd., 2000. Calculating structures and free energies of complex molecules: combining molecular mechanics and continuum models. Acc. Chem. Res. 33 (12): 889-897.
-
(2000)
Acc. Chem. Res.
, vol.33
, Issue.12
, pp. 889-897
-
-
Kollman, P.A.1
Massova, I.2
Reyes, C.3
Kuhn, B.4
Huo, S.5
Chong, L.6
Lee, M.7
Lee, T.8
Duan, Y.9
Wang, W.10
Donini, O.11
Cieplak, P.12
Srinivasan, J.13
Case, D.A.14
Cheatham III, T.E.15
-
30
-
-
0034655829
-
Studies on the nonmevalonate pathway: Conversion of 4-(cytidine 5'diphospho)-2-C-methyl-D-erythritoi to its 2-phospho derivative by 4-(cytidine 5'diphospho)-2-C-methyl-D-erythritoi Kinase
-
Kuzuyama T, Takagi M, Kaneda K, Watanabe H, Dairi T, Seto H, 2000. Studies on the nonmevalonate pathway: conversion of 4-(cytidine 5'diphospho)-2-C-methyl-D-erythritoi to its 2-phospho derivative by 4-(cytidine 5'diphospho)-2-C-methyl-D-erythritoi Kinase. Tetrahedron Lett. 41: 2925-2928.
-
(2000)
Tetrahedron Lett.
, vol.41
, pp. 2925-2928
-
-
Kuzuyama, T.1
Takagi, M.2
Kaneda, K.3
Watanabe, H.4
Dairi, T.5
Seto, H.6
-
31
-
-
0033598845
-
Isopentenyl diphosphate biosynthesis via a mevalonate-independent pathway: Isopentenyl monophosphate kinase catalyzes the terminal enzymatic step
-
Lange BM, Croteau R, 1999. Isopentenyl diphosphate biosynthesis via a mevalonate-independent pathway: isopentenyl monophosphate kinase catalyzes the terminal enzymatic step. Proc. Natl. Acad. Sci. U. S. A. 96 (24): 13714-13719.
-
(1999)
Proc. Natl. Acad. Sci. U. S. A.
, vol.96
, Issue.24
, pp. 13714-13719
-
-
Lange, B.M.1
Croteau, R.2
-
32
-
-
33846865550
-
Role of water molecules for binding inhibitors in the SH2 domain of Grb2: A molecular dynamics study
-
Leroux V, Gresh N, Liu W, Garbay C, Maigret B, 2006. Role of water molecules for binding inhibitors in the SH2 domain of Grb2: a molecular dynamics study. Theochem 806 (1-3): 51-66.
-
(2006)
Theochem
, vol.806
, Issue.13
, pp. 51-66
-
-
Leroux, V.1
Gresh, N.2
Liu, W.3
Garbay, C.4
Maigret, B.5
-
33
-
-
0033513375
-
The 1-deoxy-D-xylulose-5-phosphate pathway of isoprenoid biosynthesis in plants
-
Lichtenthaler HK, 1999. The 1-deoxy-D-xylulose-5-phosphate pathway of isoprenoid biosynthesis in plants. Annu. Rev. Plant Physiol. Plant Mol. Biol. 50: 47-65.
-
(1999)
Annu. Rev. Plant Physiol. Plant Mol. Biol.
, vol.50
, pp. 47-65
-
-
Lichtenthaler, H.K.1
-
34
-
-
0033964943
-
Biosynthesis of terpenoids: YchB protein of Escherichia coli phosphorylates the 2-hydroxy group of 4-diphosphocytidyl-2C-methyl-D-erythritol
-
Lüttgen H, Rohdich F, Herz S, Wungsintaweekul J, Hecht S, Schuhr CA, Fellermeier M, Sagner S, Zenk MH, Bacher A, Eisenreich W, 2000. Biosynthesis of terpenoids: YchB protein of Escherichia coli phosphorylates the 2-hydroxy group of 4-diphosphocytidyl-2C-methyl-D-erythritol. Proc. Natl. Acad. Sci. U. S. A. 97 (3): 1062-1067.
-
(2000)
Proc. Natl. Acad. Sci. U. S. A.
, vol.97
, Issue.3
, pp. 1062-1067
-
-
Lüttgen, H.1
Rohdich, F.2
Herz, S.3
Wungsintaweekul, J.4
Hecht, S.5
Schuhr, C.A.6
Fellermeier, M.7
Sagner, S.8
Zenk, M.H.9
Bacher, A.10
Eisenreich, W.11
-
35
-
-
4344593122
-
The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models
-
Lloyd DG, Garcia-Sosa AT, Alberts IL, Todorov NP, Mancera RL, 2004. The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models. J. Comput. Aided. Mol. Des. 18 (2): 89-100.
-
(2004)
J. Comput. Aided. Mol. Des.
, vol.18
, Issue.2
, pp. 89-100
-
-
Lloyd, D.G.1
Garcia-Sosa, A.T.2
Alberts, I.L.3
Todorov, N.P.4
Mancera, R.L.5
-
36
-
-
17144460557
-
Benzodiazepine peptidomimetic inhibitors of farnesyltransferase
-
Marsters JC, Jr, McDowell RS, Reynolds ME, Oare DA, Somers TC, Stanley MS, Rawson TE, Struble ME, Burdick DJ, Chan KS, Duarte CM, Paris KJ, Tom JYK, Wan DT, Xue Y, Bumier JP, 1994. Benzodiazepine peptidomimetic inhibitors of farnesyltransferase. Bioorg. Med. Chem. 2 (9): 949-957.
-
(1994)
Bioorg. Med. Chem.
, vol.2
, Issue.9
, pp. 949-957
-
-
Marsters, Jr.J.C.1
McDowell, R.S.2
Reynolds, M.E.3
Oare, D.A.4
Somers, T.C.5
Stanley, M.S.6
Rawson, T.E.7
Struble, M.E.8
Burdick, D.J.9
Chan, K.S.10
Duarte, C.M.11
Paris, K.J.12
Tom, J.Y.K.13
Wan, D.T.14
Xue, Y.15
Bumier, J.P.16
-
37
-
-
0042424807
-
Biosynthesis of isoprenoids: Crystal structure of 4-diphosphocytidyl-2C- methyl-D-erythritol kinase
-
DOI 10.1073/pnas.1533425100
-
Miallau L, Alphey MS, Kemp LE, Leonard GA, McSweeney SM, Hecht S, Bacher A, Eisenreich W, Rohdich F, Hunter WN, 2003. Biosynthesis of isoprenoids: crystal structure of 4-diphosphocytidyl-2C-methyl-D-erythritol kinase. Proc. Natl. Acad. Sci. U. S. A. 100 (16): 9173-9178. (Pubitemid 37033902)
-
(2003)
Proceedings of the National Academy of Sciences of the United States of America
, vol.100
, Issue.16
, pp. 9173-9178
-
-
Miallau, L.1
Alphey, M.S.2
Kemp, L.E.3
Leonard, G.A.4
McSweeney, S.M.5
Hecht, S.6
Bacher, A.7
Eisenreich, W.8
Rohdich, F.9
Hunter, W.N.10
-
38
-
-
0028340743
-
Structure-based design of an inhibitor of the zinc peptidase thermolysin
-
Morgan B, Holland D, Brian W, 1994. Structure-based design of an inhibitor of the zinc peptidase thermolysin. J. Am. Chem. Soc. 116 (8): 3251-3260.
-
(1994)
J. Am. Chem. Soc.
, vol.116
, Issue.8
, pp. 3251-3260
-
-
Morgan, B.1
Holland, D.2
Brian, W.3
-
39
-
-
2542528563
-
Conformationally constrained peptide analogues of pTyr-Glu-Glu-Ile as inhibitors of the Src SH2 domain binding
-
Nam NH, Ye G, Sun G, Parang K, 2004. Conformationally constrained peptide analogues of pTyr-Glu-Glu-Ile as inhibitors of the Src SH2 domain binding. J. Med. Chem. 47 (12): 3131-3141.
-
(2004)
J. Med. Chem.
, vol.47
, Issue.12
, pp. 3131-3141
-
-
Nam, N.H.1
Ye, G.2
Sun, G.3
Parang, K.4
-
40
-
-
44949098134
-
Protein-protein recognition as a first step towards the inhibition of XIAP and Survivin anti-apoptotic proteins
-
Obiol-Pardo C, Granadino-Roldan JM, Rubio-Martinez J, 2008. Protein-protein recognition as a first step towards the inhibition of XIAP and Survivin anti-apoptotic proteins. J. Mol. Recognit. 21 (3): 190-204.
-
(2008)
J. Mol. Recognit.
, vol.21
, Issue.3
, pp. 190-204
-
-
Obiol-Pardo, C.1
Granadino-Roldan, J.M.2
Rubio-Martinez, J.3
-
41
-
-
12944300461
-
Biosynthesis of terpenoids: 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase from tomato
-
Rohdich F, Wungsintaweekul J, Luttgen H, Fischer M, Eisenreich W, Schuhr CA, Fellermeier M, Schramek N, Zenk MH, Bacher A, 2000. Biosynthesis of terpenoids: 4-diphosphocytidyl-2-C-methyl-D-erythritol kinase from tomato. Proc. Natl. Acad. Sci. U. S. A. 97 (15): 8251-8256.
-
(2000)
Proc. Natl. Acad. Sci. U. S. A.
, vol.97
, Issue.15
, pp. 8251-8256
-
-
Rohdich, F.1
Wungsintaweekul, J.2
Luttgen, H.3
Fischer, M.4
Eisenreich, W.5
Schuhr, C.A.6
Fellermeier, M.7
Schramek, N.8
Zenk, M.H.9
Bacher, A.10
-
42
-
-
0033213706
-
The discovery of a mevalonate-independent pathway for isoprenoid biosynthesis in bacteria, algae and higher plants
-
Rohmer M, 1999. The discovery of a mevalonate-independent pathway for isoprenoid biosynthesis in bacteria, algae and higher plants. Nat. Prod. Rep. 16 (5): 565-574.
-
(1999)
Nat. Prod. Rep.
, vol.16
, Issue.5
, pp. 565-574
-
-
Rohmer, M.1
-
43
-
-
33646940952
-
Numerical integration of the cartesian equations of motion of a system with constraints: Molecular dynamics of n-alkanes
-
Ryckaert J, Ciccotti G, Berendsen J, 1977. Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes. J. Comput. Phys. 23 (3): 327-341.
-
(1977)
J. Comput. Phys.
, vol.23
, Issue.3
, pp. 327-341
-
-
Ryckaert, J.1
Ciccotti, G.2
Berendsen, J.3
-
44
-
-
0030846307
-
Creating isoprenoid diversity
-
Sacchettini JC, Poulter CD, 1997. Creating isoprenoid diversity. Science 277 (5333): 1788-1789.
-
(1997)
Science
, vol.277
, Issue.5333
, pp. 1788-1789
-
-
Sacchettini, J.C.1
Poulter, C.D.2
-
45
-
-
52249096127
-
A molecular dynamics approach to study the importance of solvent in protein interactions
-
Samsonov S, Teyra J, Pisabarro MT, 2008. A molecular dynamics approach to study the importance of solvent in protein interactions. Proteins 73 (2): 515-525.
-
(2008)
Proteins
, vol.73
, Issue.2
, pp. 515-525
-
-
Samsonov, S.1
Teyra, J.2
Pisabarro, M.T.3
-
46
-
-
0032401982
-
High-throughput screening of historic collections: Observations on file size, biological targets, and file diversity
-
Spencer RW, 1998. High-throughput screening of historic collections: observations on file size, biological targets, and file diversity. Biotechnol. Bioeng. 61 (1): 61-67.
-
(1998)
Biotechnol. Bioeng.
, vol.61
, Issue.1
, pp. 61-67
-
-
Spencer, R.W.1
-
47
-
-
14244273182
-
Theory and applications of the Generalized Born solvation model in macromolecular simulations
-
DOI 10.1002/1097-0282(2000)56:4<275::AID-BIP10024>3.0.CO;2-E
-
Tsui V, Case DA, 2000. Theory and applications of the generalized born solvation model in macromolecular simulations. Biopolymers 56 (4): 275-291. (Pubitemid 34105875)
-
(2000)
Biopolymers
, vol.56
, Issue.4
, pp. 275-291
-
-
Tsui, V.1
Case, D.A.2
-
48
-
-
0042030862
-
Crystal structure of 4-(cytidine 5′-diphospho)-2-C-methyl-D- erythritol kinase, an enzyme in the non-mevalonate pathway of isoprenoid synthesis
-
DOI 10.1074/jbc.M304339200
-
Wada T, Kuzuyama T, Satoh S, Kuramitsu S, Yokoyama S, Unzai S, Tame JR, Park SY, 2003. Crystal structure of 4-(cytidine 5'-diphospho)-2-C-methyl-D- erythritol kinase, an enzyme in the non-mevalonate pathway of isoprenoid synthesis. J. Biol. Chem. 278 (32): 30022-30027. (Pubitemid 36962392)
-
(2003)
Journal of Biological Chemistry
, vol.278
, Issue.32
, pp. 30022-30027
-
-
Wada, T.1
Kuzuyama, T.2
Satoh, S.3
Kuramitsu, S.4
Yokoyama, S.5
Unzai, S.6
Tame, J.R.H.7
Park, S.-Y.8
-
49
-
-
2942532422
-
Development and testing of a general amber force field
-
Wang J, Wolf RM, Caldwell JW, Kollman PA, Case DA, 2004. Development and testing of a general amber force field. J. Comput. Chem. 25 (9): 1157-1174.
-
(2004)
J. Comput. Chem.
, vol.25
, Issue.9
, pp. 1157-1174
-
-
Wang, J.1
Wolf, R.M.2
Caldwell, J.W.3
Kollman, P.A.4
Case, D.A.5
-
50
-
-
0036022960
-
Further development and validation of empirical scoring functions for structure-based binding affinity prediction
-
Wang R, Lai L, Wang S, 2002. Further development and validation of empirical scoring functions for structure-based binding affinity prediction. J. Comput. Aided Mol. Des. 16 (1): 11-26.
-
(2002)
J. Comput. Aided Mol. Des.
, vol.16
, Issue.1
, pp. 11-26
-
-
Wang, R.1
Lai, L.2
Wang, S.3
-
51
-
-
0000408363
-
Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO)
-
Weiser J, Shenkin P, Still C, 1999. Approximate atomic surfaces from linear combinations of pairwise overlaps (LCPO). J. Comput. Chem. 20: 217-230.
-
(1999)
J. Comput. Chem.
, vol.20
, pp. 217-230
-
-
Weiser, J.1
Shenkin, P.2
Still, C.3
-
52
-
-
37249004920
-
Reaching for high-hanging fruit in drug discovery at protein-protein interfaces
-
Wells JA, McClendon CL, 2007. Reaching for high-hanging fruit in drug discovery at protein-protein interfaces. Nature 450 (7172): 1001-1009.
-
(2007)
Nature
, vol.450
, Issue.7172
, pp. 1001-1009
-
-
Wells, J.A.1
McClendon, C.L.2
-
53
-
-
0032497399
-
Tight-binding streptavidin ligands from a cyclic peptide library
-
Zang X, Yu Z, Chu YH, 1998. Tight-binding streptavidin ligands from a cyclic peptide library. Bioorg. Med. Chem. Lett. 8 (17): 2327-2332.
-
(1998)
Bioorg. Med. Chem. Lett.
, vol.8
, Issue.17
, pp. 2327-2332
-
-
Zang, X.1
Yu, Z.2
Chu, Y.H.3
-
54
-
-
37749037799
-
Design, synthesis, and biological activity of a potent Smac mimetic that sensitizes cancer cells to apoptosis by antagonizing IAPs
-
Zobel K, Wang L, Varfolomeev E, Franklin MC, Elliott LO, Wallweber HJ, Okawa DC, Flygare JA, Vucic D, Fairbrother WJ, Deshayes K, 2006. Design, synthesis, and biological activity of a potent Smac mimetic that sensitizes cancer cells to apoptosis by antagonizing IAPs. ACS Chem. Biol. 1 (8): 525-533.
-
(2006)
ACS Chem. Biol.
, vol.1
, Issue.8
, pp. 525-533
-
-
Zobel, K.1
Wang, L.2
Varfolomeev, E.3
Franklin, M.C.4
Elliott, L.O.5
Wallweber, H.J.6
Okawa, D.C.7
Flygare, J.A.8
Vucic, D.9
Fairbrother, W.J.10
Deshayes, K.11
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