-
1
-
-
0032008385
-
Circulating vascular endothelial growth factor in patients with colorectal cancer
-
Fujisaki K., Mitsuyama K., Toyonaga A., Matsuo K., Tanikawa K. (1998) Circulating vascular endothelial growth factor in patients with colorectal cancer. Am J Gastroenterol;93:249-252.
-
(1998)
Am J Gastroenterol
, vol.93
, pp. 249-252
-
-
Fujisaki, K.1
Mitsuyama, K.2
Toyonaga, A.3
Matsuo, K.4
Tanikawa, K.5
-
2
-
-
0030795733
-
Vascular endothelial growth factor: crystal structure and functional mapping of the kinase domain receptor binding site
-
Muller Y.A., Li B., Christinger H.W., Wells J.A., Cunningham B.C., De Vos A.M. (1997) Vascular endothelial growth factor: crystal structure and functional mapping of the kinase domain receptor binding site. Proc Nat Acad Sci;94:7192-7197.
-
(1997)
Proc Nat Acad Sci
, vol.94
, pp. 7192-7197
-
-
Muller, Y.A.1
Li, B.2
Christinger, H.W.3
Wells, J.A.4
Cunningham, B.C.5
De Vos, A.M.6
-
3
-
-
0031572858
-
The crystal structure of vascular endothelial growth factor (VEGF) refined to 1.93 Å resolution: multiple copy flexibility and receptor binding
-
Muller Y.A., Christinger H.W., Keyt B.A., de Vos A.M. (1997) The crystal structure of vascular endothelial growth factor (VEGF) refined to 1.93 Å resolution: multiple copy flexibility and receptor binding. Structure;5:1325-1338.
-
(1997)
Structure
, vol.5
, pp. 1325-1338
-
-
Muller, Y.A.1
Christinger, H.W.2
Keyt, B.A.3
de Vos, A.M.4
-
4
-
-
0027197245
-
Inhibition of vascular endothelial growth factor-induced angiogenesis suppresses tumour growth in vivo
-
Kim K.J., Li B., Winer J., Armanini M., Gillett N., Phillips H.S., Ferrara N. (1993) Inhibition of vascular endothelial growth factor-induced angiogenesis suppresses tumour growth in vivo. Nature;362:841-844.
-
(1993)
Nature
, vol.362
, pp. 841-844
-
-
Kim, K.J.1
Li, B.2
Winer, J.3
Armanini, M.4
Gillett, N.5
Phillips, H.S.6
Ferrara, N.7
-
5
-
-
0026572345
-
The fms-like tyrosine kinase, a receptor for vascular endothelial growth factor
-
De Vries C., Escobedo J.A., Ueno H., Houck K., Ferrara N., Williams L.T. (1992) The fms-like tyrosine kinase, a receptor for vascular endothelial growth factor. Science;255:989-991.
-
(1992)
Science
, vol.255
, pp. 989-991
-
-
De Vries, C.1
Escobedo, J.A.2
Ueno, H.3
Houck, K.4
Ferrara, N.5
Williams, L.T.6
-
6
-
-
0026702970
-
Identification of the KDR tyrosine kinase as a receptor for vascular endothelial cell growth factor
-
Terman B.I., Dougher-Vermazen M., Carrion M.E., Dimitrov D., Armellino D.C., Gospodarowicz D. (1992) Identification of the KDR tyrosine kinase as a receptor for vascular endothelial cell growth factor. Biochem Biophys Res Commun;187:1579-1586.
-
(1992)
Biochem Biophys Res Commun
, vol.187
, pp. 1579-1586
-
-
Terman, B.I.1
Dougher-Vermazen, M.2
Carrion, M.E.3
Dimitrov, D.4
Armellino, D.C.5
Gospodarowicz, D.6
-
7
-
-
0030782410
-
Crystal structure at 1.7 Å resolution of VEGF in complex with domain 2 of the Flt-1 receptor
-
Wiesmann C., Fuh G., Christinger H.W., Eigenbrot C., Wells J.A., De Vos A.M. (1997) Crystal structure at 1.7 Å resolution of VEGF in complex with domain 2 of the Flt-1 receptor. Cell;91:695-704.
-
(1997)
Cell
, vol.91
, pp. 695-704
-
-
Wiesmann, C.1
Fuh, G.2
Christinger, H.W.3
Eigenbrot, C.4
Wells, J.A.5
De Vos, A.M.6
-
8
-
-
6044272952
-
Acyl sulfonamide anti-proliferatives: benzene substituent structure- activity relationships for a novel class of antitumor agents
-
Lobb K.L., Hipskind P.A., Aikins J.A., Alvarez E., Cheung Y.Y., Considine E.L., De Dios A., Durst G.L., Ferritto R., Grossman C.S. (2004) Acyl sulfonamide anti-proliferatives: benzene substituent structure- activity relationships for a novel class of antitumor agents. J Med Chem;47:5367-5380.
-
(2004)
J Med Chem
, vol.47
, pp. 5367-5380
-
-
Lobb, K.L.1
Hipskind, P.A.2
Aikins, J.A.3
Alvarez, E.4
Cheung, Y.Y.5
Considine, E.L.6
De Dios, A.7
Durst, G.L.8
Ferritto, R.9
Grossman, C.S.10
-
9
-
-
70350521906
-
Ligand-based 3D-QSAR Studies of Physostigmine Analogues as Acetylcholinesterase Inhibitors
-
Ul-Haq Z., Mahmood U., Jehangir B. (2009) Ligand-based 3D-QSAR Studies of Physostigmine Analogues as Acetylcholinesterase Inhibitors. Chem Biol Drug Des;74:571-581.
-
(2009)
Chem Biol Drug Des
, vol.74
, pp. 571-581
-
-
Ul-Haq, Z.1
Mahmood, U.2
Jehangir, B.3
-
10
-
-
45749088639
-
Receptor-based modeling and 3D-QSAR for a quantitative production of the butyrylcholinesterase inhibitors based on genetic algorithm
-
Ul-Haq Z., Uddin R., Yuan H., Petukhov P.A., Choudhary M.I., Madura J.D. (2008) Receptor-based modeling and 3D-QSAR for a quantitative production of the butyrylcholinesterase inhibitors based on genetic algorithm. J Chem Inf Model;48:1092-1103.
-
(2008)
J Chem Inf Model
, vol.48
, pp. 1092-1103
-
-
Ul-Haq, Z.1
Uddin, R.2
Yuan, H.3
Petukhov, P.A.4
Choudhary, M.I.5
Madura, J.D.6
-
11
-
-
70350524086
-
Combined 3D-QSAR Modeling and Molecular Docking Study on Quinoline Derivatives as Inhibitors of P-selectin
-
Zeng H., Cao R., Zhang H. (2009) Combined 3D-QSAR Modeling and Molecular Docking Study on Quinoline Derivatives as Inhibitors of P-selectin. Chem Biol Drug Des;74:596-610.
-
(2009)
Chem Biol Drug Des
, vol.74
, pp. 596-610
-
-
Zeng, H.1
Cao, R.2
Zhang, H.3
-
12
-
-
0026696669
-
Definition and display of steric, hydrophobic, and hydrogen bonding properties of ligand binding sites in proteins using Lee and Richards accessible surface: validation of a high-resolution graphical tool for drug design
-
Bohacek R.S., McMartin C. (1992) Definition and display of steric, hydrophobic, and hydrogen bonding properties of ligand binding sites in proteins using Lee and Richards accessible surface: validation of a high-resolution graphical tool for drug design. J Med Chem;35:1671-1684.
-
(1992)
J Med Chem
, vol.35
, pp. 1671-1684
-
-
Bohacek, R.S.1
Mcmartin, C.2
-
13
-
-
58949085632
-
CoMFA and CoMSIA 3D-QSAR analysis on hydroxamic acid derivatives as urease inhibitors
-
Ul-Haq Z., Wadood A., Uddin R. (2009) CoMFA and CoMSIA 3D-QSAR analysis on hydroxamic acid derivatives as urease inhibitors. J Enzyme Inhib Med Chem;24:272-278.
-
(2009)
J Enzyme Inhib Med Chem
, vol.24
, pp. 272-278
-
-
Ul-Haq, Z.1
Wadood, A.2
Uddin, R.3
-
14
-
-
0026638019
-
Comparative molecular field analysis of anticoccidial triazines
-
McFarland J.W. (1992) Comparative molecular field analysis of anticoccidial triazines. J Am Chem Soc;35:2543-2550.
-
(1992)
J Am Chem Soc
, vol.35
, pp. 2543-2550
-
-
Mcfarland, J.W.1
-
15
-
-
0037920567
-
Three-Dimensional Quantitative Structure- Activity Relationship Analyses Using Comparative Molecular Field Analysis and Comparative Molecular Similarity Indices Analysis To Elucidate Selectivity Differences of Inhibitors Binding to Trypsin, Thrombin, and Factor Xa
-
Bohm M., Sturzebecher J., Klebe G. (1999) Three-Dimensional Quantitative Structure- Activity Relationship Analyses Using Comparative Molecular Field Analysis and Comparative Molecular Similarity Indices Analysis To Elucidate Selectivity Differences of Inhibitors Binding to Trypsin, Thrombin, and Factor Xa. J Med Chem;42:458-477.
-
(1999)
J Med Chem
, vol.42
, pp. 458-477
-
-
Bohm, M.1
Sturzebecher, J.2
Klebe, G.3
-
16
-
-
33947607163
-
Predicting anti-HIV activity of PETT derivatives: CoMFA approach
-
Ravichandran V., Agrawal R.K. (2007) Predicting anti-HIV activity of PETT derivatives: CoMFA approach. Bioorg Med Chem Lett;17:2197-2202.
-
(2007)
Bioorg Med Chem Lett
, vol.17
, pp. 2197-2202
-
-
Ravichandran, V.1
Agrawal, R.K.2
-
17
-
-
66249109269
-
Structural Investigations of Acridine Derivatives by CoMFA and CoMSIA Reveal Novel Insight into Their Structures toward DNA G-Quadruplex Mediated Telomerase Inhibition and Offer a Highly Predictive 3D-Model for Substituted Acridines
-
Zambre V.P., Murumkar P.R., Giridhar R., Yadav M.R. (2009) Structural Investigations of Acridine Derivatives by CoMFA and CoMSIA Reveal Novel Insight into Their Structures toward DNA G-Quadruplex Mediated Telomerase Inhibition and Offer a Highly Predictive 3D-Model for Substituted Acridines. J Chem Inf Model;49:1298-1311.
-
(2009)
J Chem Inf Model
, vol.49
, pp. 1298-1311
-
-
Zambre, V.P.1
Murumkar, P.R.2
Giridhar, R.3
Yadav, M.R.4
-
18
-
-
0036501412
-
Local intersection volume: a new 3D descriptor applied to develop a 3D-QSAR pharmacophore model for benzodiazepine receptor ligands
-
Verli H., Albuquerque M.G., de Alencastro R.B., Barreiro E.J. (2002) Local intersection volume: a new 3D descriptor applied to develop a 3D-QSAR pharmacophore model for benzodiazepine receptor ligands. J Med Chem;37:219-229.
-
(2002)
J Med Chem
, vol.37
, pp. 219-229
-
-
Verli, H.1
Albuquerque, M.G.2
de Alencastro, R.B.3
Barreiro, E.J.4
-
19
-
-
0035829429
-
Three-Dimensional Quantitative Structure- Activity Relationship (3D-QSAR) Models for a Novel Class of Piperazine-Based Stromelysin-1 (MMP-3) Inhibitors: Applying a "Divide and Conquer" Strategy
-
Amin E.A., Welsh W.J. (2001) Three-Dimensional Quantitative Structure- Activity Relationship (3D-QSAR) Models for a Novel Class of Piperazine-Based Stromelysin-1 (MMP-3) Inhibitors: Applying a "Divide and Conquer" Strategy. J Med Chem;44:3849-3855.
-
(2001)
J Med Chem
, vol.44
, pp. 3849-3855
-
-
Amin, E.A.1
Welsh, W.J.2
-
20
-
-
49149147973
-
Iterative partial equalization of orbital electronegativity-A rapid access to atomic charges
-
Gasteiger J., Marsili M. (1980) Iterative partial equalization of orbital electronegativity-A rapid access to atomic charges. Tetrahedron;36:3219-3228.
-
(1980)
Tetrahedron
, vol.36
, pp. 3219-3228
-
-
Gasteiger, J.1
Marsili, M.2
-
22
-
-
0023751431
-
Comparative Molecular Field Analysis (CoMFA). 1. Effect of Shape on Binding of Steroids to Carrier Proteins
-
Cramer R.D., Patterson D., Bunce J. (1988) Comparative Molecular Field Analysis (CoMFA). 1. Effect of Shape on Binding of Steroids to Carrier Proteins. J Am Chem Soc;110:5959-5967.
-
(1988)
J Am Chem Soc
, vol.110
, pp. 5959-5967
-
-
Cramer, R.D.1
Patterson, D.2
Bunce, J.3
-
23
-
-
0029315602
-
Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency
-
Kroemer R.T., Hecht P. (1995) Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency. J Comput Aided Mol Des;9:205-212.
-
(1995)
J Comput Aided Mol Des
, vol.9
, pp. 205-212
-
-
Kroemer, R.T.1
Hecht, P.2
-
24
-
-
84988115618
-
Validation of the general purpose tripos 5. 2 force field
-
Clark M., Cramer R.D., Van Opdenbosch N. (1989) Validation of the general purpose tripos 5. 2 force field. J Comput Chem;10:982-1012.
-
(1989)
J Comput Chem
, vol.10
, pp. 982-1012
-
-
Clark, M.1
Cramer, R.D.2
Van Opdenbosch, N.3
-
25
-
-
0027672324
-
Sample-distance partial least squares: PLS optimized for many variables, with application to CoMFA
-
Bush B.L., Nachbar R.B. (1993) Sample-distance partial least squares: PLS optimized for many variables, with application to CoMFA. J Comput Aided Mol Des;7:587-619.
-
(1993)
J Comput Aided Mol Des
, vol.7
, pp. 587-619
-
-
Bush, B.L.1
Nachbar, R.B.2
|