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Journal of Computer-Aided Molecular Design|January 16, 2008
Evaluating docking programs: keeping the playing field levelJohn W LiebeschuetzJournal of Computer-Aided Molecular Design|March 14, 2008
Visual exploration of structure-activity relationship using maximum common frameworkSung Jin Cho, Yaxiong SunJournal of Computer-Aided Molecular Design|March 14, 2008
Differentiation of AmpC beta-lactamase binders vs. decoys using classification kNN QSAR modeling and application of the QSAR classifier to virtual screeningJui-Hua Hsieh, Xiang S Wang, Denise Teotico, et al.Journal of Computer-Aided Molecular Design|March 14, 2008
Simulation-based cheminformatic analysis of organelle-targeted molecules: lysosomotropic monobasic aminesXinyuan Zhang, Nan Zheng, Gus R RosaniaJournal of Computer-Aided Molecular Design|March 18, 2008
Neural network-based QSAR and insecticide discovery: spinetoramThomas C Sparks, Gary D Crouse, James E Dripps, et al.Journal of Computer-Aided Molecular Design|December 3, 1998
Molecular modeling study of tubulosine and other related ipecac alkaloidsM Troconis, W Ma, D E Nichols, et al.Journal of Computer-Aided Molecular Design|December 3, 1998
Heuristic lipophilicity potential for computer-aided rational drug design: optimizations of screening functions and parametersQ Du, P G MezeyJournal of Computer-Aided Molecular Design|December 3, 1998
Empirical scoring functions. II. The testing of an empirical scoring function for the prediction of ligand-receptor binding affinities and the use of Bayesian regression to improve the quality of the modelC W Murray, T R Auton, M D EldridgeJournal of Computer-Aided Molecular Design|January 1, 1997
Development of a common 3D pharmacophore for delta-opioid recognition from peptides and non-peptides using a novel computer programP Huang, S Kim, G LoewPageof 265