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Renxiao Wang
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年份
Further development and validation of empirical scoring functions for structure-based binding affinity prediction
R Wang, L Lai, S Wang
Journal of computer-aided molecular design 16, 11-26, 2002
13682002
Comparative evaluation of 11 scoring functions for molecular docking
R Wang, Y Lu, S Wang
Journal of medicinal chemistry 46 (12), 2287-2303, 2003
10512003
The PDBbind database: Collection of binding affinities for protein− ligand complexes with known three-dimensional structures
R Wang, X Fang, Y Lu, S Wang
Journal of medicinal chemistry 47 (12), 2977-2980, 2004
8912004
The PDBbind database: methodologies and updates
R Wang, X Fang, Y Lu, CY Yang, S Wang
Journal of medicinal chemistry 48 (12), 4111-4119, 2005
7232005
Computation of octanol− water partition coefficients by guiding an additive model with knowledge
T Cheng, Y Zhao, X Li, F Lin, Y Xu, X Zhang, Y Li, R Wang, L Lai
Journal of chemical information and modeling 47 (6), 2140-2148, 2007
6162007
A low-molecular-weight compound discovered through virtual database screening inhibits Stat3 function in breast cancer cells
H Song, R Wang, S Wang, J Lin
Proceedings of the National Academy of Sciences 102 (13), 4700-4705, 2005
5912005
Development and optimization of a binding assay for the XIAP BIR3 domain using fluorescence polarization
Z Nikolovska-Coleska, R Wang, X Fang, H Pan, Y Tomita, P Li, PP Roller, ...
Analytical biochemistry 332 (2), 261-273, 2004
5792004
A new atom-additive method for calculating partition coefficients
R Wang, Y Fu, L Lai
Journal of chemical information and computer sciences 37 (3), 615-621, 1997
5281997
Comparative assessment of scoring functions on a diverse test set
T Cheng, X Li, Y Li, Z Liu, R Wang
Journal of chemical information and modeling 49 (4), 1079-1093, 2009
5252009
Discovery of embelin as a cell-permeable, small-molecular weight inhibitor of XIAP through structure-based computational screening of a traditional herbal medicine three …
Z Nikolovska-Coleska, L Xu, Z Hu, Y Tomita, P Li, PP Roller, R Wang, ...
Journal of medicinal chemistry 47 (10), 2430-2440, 2004
4632004
LigBuilder: a multi-purpose program for structure-based drug design
R Wang, Y Gao, L Lai
Molecular modeling annual 6, 498-516, 2000
3952000
SCORE: A new empirical method for estimating the binding affinity of a protein-ligand complex
R Wang, L Liu, L Lai, Y Tang
Molecular modeling annual 4, 379-394, 1998
3941998
PDB-wide collection of binding data: current status of the PDBbind database
Z Liu, Y Li, L Han, J Li, J Liu, Z Zhao, W Nie, Y Liu, R Wang
Bioinformatics 31 (3), 405-412, 2015
3712015
Structure-based design of potent small-molecule inhibitors of anti-apoptotic Bcl-2 proteins
G Wang, Z Nikolovska-Coleska, CY Yang, R Wang, G Tang, J Guo, ...
Journal of medicinal chemistry 49 (21), 6139-6142, 2006
3682006
How does consensus scoring work for virtual library screening? An idealized computer experiment
R Wang, S Wang
Journal of Chemical Information and Computer Sciences 41 (5), 1422-1426, 2001
3532001
Comparative assessment of scoring functions on an updated benchmark: 2. Evaluation methods and general results
Y Li, L Han, Z Liu, R Wang
Journal of chemical information and modeling 54 (6), 1717-1736, 2014
3302014
Comparative assessment of scoring functions: the CASF-2016 update
M Su, Q Yang, Y Du, G Feng, Z Liu, Y Li, R Wang
Journal of chemical information and modeling 59 (2), 895-913, 2018
3092018
CRISPR-Cpf1 assisted genome editing of Corynebacterium glutamicum
Y Jiang, F Qian, J Yang, Y Liu, F Dong, C Xu, B Sun, B Chen, X Xu, Y Li, ...
Nature communications 8 (1), 15179, 2017
3002017
An extensive test of 14 scoring functions using the PDBbind refined set of 800 protein− ligand complexes
R Wang, Y Lu, X Fang, S Wang
Journal of chemical information and computer sciences 44 (6), 2114-2125, 2004
2942004
Calculating partition coefficient by atom-additive method
R Wang, Y Gao, L Lai
Perspectives in Drug Discovery and Design 19, 47-66, 2000
2602000
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