Showing results (1-10 of 5,081) with videos related to
Sort By:
Pageof 509
Journal of Molecular Graphics & Modelling|February 24, 2007
I-SOLV: a new surface-based empirical model for computing solvation free energiesRenxiao Wang, Fu Lin, Yong Xu, et al.Journal of Chemical Information and Modeling|November 8, 2007
Computation of octanol-water partition coefficients by guiding an additive model with knowledgeTiejun Cheng, Yuan Zhao, Xun Li, et al.Journal of Chemical Information and Modeling|May 29, 2007
Automatic perception of organic molecules based on essential structural informationYuan Zhao, Tiejun Cheng, Renxiao WangBMC Bioinformatics|April 20, 2010
A knowledge-guided strategy for improving the accuracy of scoring functions in binding affinity predictionTiejun Cheng, Zhihai Liu, Renxiao WangJournal of Molecular Modeling|October 23, 2008
Molecular modeling of the three-dimensional structure of GLP-1R and its interactions with several agonistsFu Lin, Renxiao WangJournal of Chemical Theory and Computation|December 1, 2015
Systematic Derivation of AMBER Force Field Parameters Applicable to Zinc-Containing SystemsFu Lin, Renxiao WangJournal of Molecular Modeling|June 11, 2009
Hemolytic mechanism of dioscin proposed by molecular dynamics simulationsFu Lin, Renxiao WangProteins|July 14, 2006
A computational analysis of the binding affinities of FKBP12 inhibitors using the MM-PB/SA methodYong Xu, Renxiao WangJournal of Computational Chemistry|February 4, 2010
Evaluation of the performance of four molecular docking programs on a diverse set of protein-ligand complexesXun Li, Yan Li, Tiejun Cheng, et al.Journal of Chemical Information and Modeling|April 11, 2009
Comparative assessment of scoring functions on a diverse test setTiejun Cheng, Xun Li, Yan Li, et al.Pageof 509