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Journal of Computer-Aided Molecular Design|May 1, 1997
A comparison of heuristic search algorithms for molecular dockingD R Westhead, D E Clark, C W MurrayJournal of Computer-Aided Molecular Design|October 1, 1996
Active-site-directed 3D database searching: pharmacophore extraction and validation of hitsD E Clark, D R Westhead, R A Sykes, et al.Proteins|November 26, 1998
Flexible docking using Tabu search and an empirical estimate of binding affinityC A Baxter, C W Murray, D E Clark, et al.Journal of Computer-Aided Molecular Design|August 1, 1996
Evolutionary algorithms in computer-aided molecular designD E Clark, D R WestheadJournal of Computer-Aided Molecular Design|April 1, 1995
PRO-LIGAND: an approach to de novo molecular design. 3. A genetic algorithm for structure refinementD R Westhead, D E Clark, D Frenkel, et al.Journal of Computer-Aided Molecular Design|June 1, 1995
PRO_LIGAND: an approach to de novo molecular design. 4. Application to the design of peptidesD Frenkel, D E Clark, J Li, et al.Journal of Medicinal Chemistry|November 11, 1994
PRO_LIGAND: an approach to de novo molecular design. 2. Design of novel molecules from molecular field analysis (MFA) models and pharmacophoresB Waszkowycz, D E Clark, D Frenkel, et al.Journal of Computer-Aided Molecular Design|February 1, 1995
PRO-LIGAND: an approach to de novo molecular design. 1. Application to the design of organic moleculesD E Clark, D Frenkel, S A Levy, et al.Journal of Computer-Aided Molecular Design|March 1, 1997
PRO_SELECT: combining structure-based drug design and combinatorial chemistry for rapid lead discovery. 1. TechnologyC W Murray, D E Clark, T R Auton, et al.Journal of Chemical Information and Computer Sciences|January 1, 1996
MOLMAKER: de novo generation of 3D databases for use in drug designD E Clark, M A Firth, C W MurrayPageof 17