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Journal of Medicinal Chemistry|March 31, 1995
Cross-validated R2-guided region selection for comparative molecular field analysis: a simple method to achieve consistent resultsS J Cho, A TropshaJournal of Chemical Information and Computer Sciences|April 16, 1998
Rational combinatorial library design. 1. Focus-2D: a new approach to the design of targeted combinatorial chemical librariesW Zheng, S J Cho, A TropshaJournal of Chemical Information and Computer Sciences|April 16, 1998
Rational combinatorial library design. 2. Rational design of targeted combinatorial peptide libraries using chemical similarity probe and the inverse QSAR approachesS J Cho, W Zheng, A TropshaPacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|August 11, 1998
Focus-2D: a new approach to the design of targeted combinatorial chemical librariesS J Cho, W Zheng, A TropshaPacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|January 1, 1997
A new approach to protein fold recognition based on Delaunay tessellation of protein structureW Zheng, S J Cho, I I Vaisman, et al.Journal of Chemical Information and Computer Sciences|August 12, 1999
Rational combinatorial library design. 3. Simulated annealing guided evaluation (SAGE) of molecular diversity: a novel computational tool for universal library design and database miningW Zheng, S J Cho, C L Waller, et al.Journal of Medicinal Chemistry|December 20, 1996
Structure-based alignment and comparative molecular field analysis of acetylcholinesterase inhibitorsS J Cho, M L Garsia, J Bier, et al.Journal of Medicinal Chemistry|March 29, 1996
Antitumor agents. 163. Three-dimensional quantitative structure-activity relationship study of 4'-O-demethylepipodophyllotoxin analogs using the modified CoMFA/q2-GRS approachS J Cho, A Tropsha, M Suffness, et al.Current Opinion in Drug Discovery & Development|August 4, 2009
Recent trends in computer-aided drug discoveryA TropshaJournal of Medicinal Chemistry|August 28, 1999
Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methodsB Hoffman, S J Cho, W Zheng, et al.Pageof 18