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Journal of Computer-Aided Molecular Design|December 1, 1996
An inequality for 3D database searching and its use in evaluating the treatment of conformational flexibilityJ H Van DrieJournal of Computer-Aided Molecular Design|October 20, 1998
Toward the identification of the cardiac cGMP inhibited-phosphodiesterase catalytic siteP Fossa, R Boggia, L MostiJournal of Computer-Aided Molecular Design|October 20, 1998
Tautomeric equilibria in 8-oxopurines: implications for mutagenicityD Venkateswarlu, J LeszczynskiJournal of Computer-Aided Molecular Design|December 3, 1998
Homology modeling of the receptor binding domain of human thrombopoietinJ S Song, H Park, H J Hong, et al.Journal of Computer-Aided Molecular Design|February 1, 1993
CoMFA validation of the superposition of six classes of compounds which block GABA receptors non-competitivelyJ A Calder, J A Wyatt, D A Frenkel, et al.Journal of Computer-Aided Molecular Design|March 1, 1997
Data modelling with neural networks: advantages and limitationsD J Livingstone, D T Manallack, I V TetkoJournal of Computer-Aided Molecular Design|March 1, 1997
EVA: a new theoretically based molecular descriptor for use in QSAR/QSPR analysisA M Ferguson, T Heritage, P Jonathon, et al.Journal of Computer-Aided Molecular Design|March 1, 1997
Similarity searching in files of three-dimensional chemical structures: representation and searching of molecular electrostatic potentials using field-graphsD A Thorner, P Willett, P M Wright, et al.Journal of Computer-Aided Molecular Design|February 1, 1996
Structure of a cyclic peptide with a catalytic triad, determined by computer simulation and NMR spectroscopyB Walse, M Ullner, C Lindbladh, et al.Journal of Computer-Aided Molecular Design|December 1, 1995
Sampling conformational hyperspace: techniques for improving completenessR A Dammkoehler, S F Karasek, E F Shands, et al.Pageof 264