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Journal of Computer-Aided Molecular Design|December 10, 1999
The sensitivity of the results of molecular docking to induced fit effects: application to thrombin, thermolysin and neuraminidaseC W Murray, C A Baxter, A D FrenkelJournal 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.The Journal of Pharmacology and Experimental Therapeutics|August 1, 1987
Neurokinin-induced salivation in the anesthetized rat: a three receptor hypothesisC W Murray, A Cowan, D L Wright, 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|December 31, 1997
Empirical scoring functions: I. The development of a fast empirical scoring function to estimate the binding affinity of ligands in receptor complexesM D Eldridge, C W Murray, T R Auton, et al.Journal 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.Protein Engineering|December 1, 1995
Protein fold recognition by threading: comparison of algorithms and analysis of resultsD R Westhead, V P Collura, M D Eldridge, 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.Pageof 3