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Journal of Computer-Aided Molecular Design|December 1, 1996
A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonistsL Belvisi, G Bravi, G Catalano, et al.Journal of Computer-Aided Molecular Design|December 1, 1996
Modelling steric effects in DNA-binding platinum(II)-am(m)ine complexesE Yuriev, J D OrbellJournal of Computer-Aided Molecular Design|March 1, 1997
ANLIZE: a molecular mechanics force field visualization tool and its application to 18-crown-6L D Stolworthy, R B ShirtsJournal of Computer-Aided Molecular Design|March 1, 1997
Role of tautomerism of 2-azaadenine and 2-azahypoxanthine in substrate recognition by xanthine oxidaseB Hernández, M Orozco, F J LuqueJournal 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 Computer-Aided Molecular Design|January 1, 1997
Strategies for the determination of pharmacophoric 3D database queriesJ H Van DrieJournal of Computer-Aided Molecular Design|January 1, 1997
MS-WHIM, new 3D theoretical descriptors derived from molecular surface properties: a comparative 3D QSAR study in a series of steroidsG Bravi, E Gancia, P Mascagni, et al.Journal of Computer-Aided Molecular Design|January 1, 1997
Molecular modeling of the neurophysin I/oxytocin complexR Kaźmierkiewicz, C Czaplewski, B Lammek, et al.Journal of Computer-Aided Molecular Design|October 1, 1996
CORCEMA evaluation of the potential role of intermolecular transferred NOESY in the characterization of ligand-receptor complexesE V Curto, H N Moseley, N R KrishnaJournal of Computer-Aided Molecular Design|October 1, 1996
The agonistic binding site at the histamine H2 receptor. I. Theoretical investigations of histamine binding to an oligopeptide mimicking a part of the fifth transmembrane alpha-helixP H Nederkoorn, J H van Lenthe, H van der Goot, et al.Pageof 265