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Journal of Computer-Aided Molecular Design|February 1, 1994
Novel algorithms for searching conformational spaceD Byrne, J Li, E Platt, et al.Journal of Computer-Aided Molecular Design|May 7, 2002
Conformational analysis of nevirapine, a non-nucleoside HIV-1 reverse transcriptase inhibitor, based on quantum mechanical calculationsS Hannongbua, S Prasithichokekul, P PungpoJournal of Computer-Aided Molecular Design|March 29, 2002
A genetic algorithm for structure-based de novo designS C Pegg, J J Haresco, I D KuntzJournal of Computer-Aided Molecular Design|August 1, 1994
GREEN: a program package for docking studies in rational drug designN Tomioka, A ItaiJournal of Computer-Aided Molecular Design|August 1, 1994
Nucleotide-binding properties of adenylate kinase from Escherichia coli: a molecular dynamics study in aqueous and vacuum environmentsP Kern, R M Brunne, G FolkersJournal of Computer-Aided Molecular Design|August 1, 1994
Active-site mobility inhibits reductive dehalogenation of 1,1,1-trichloroethane by cytochrome P450camM D Paulsen, R L OrnsteinJournal of Computer-Aided Molecular Design|August 1, 1994
A fast empirical method for the calculation of molecular polarizabilityR C GlenJournal of Computer-Aided Molecular Design|October 1, 1994
Derivation of a 3D pharmacophore model for the angiotensin-II site one receptorK Prendergast, K Adams, W J Greenlee, et al.Journal of Computer-Aided Molecular Design|October 1, 1994
Electrostatic complementarity between proteins and ligands. 1. Charge disposition, dielectric and interface effectsP L Chau, P M DeanJournal of Computer-Aided Molecular Design|October 1, 1994
Electrostatic complementarity between proteins and ligands. 2. Ligand moietiesP L Chau, P M DeanPageof 265