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Journal of Medicinal Chemistry|December 20, 1996
Genetic neural networks for quantitative structure-activity relationships: improvements and application of benzodiazepine affinity for benzodiazepine/GABAA receptorsS S So, M KarplusProteins|January 1, 1988
Polar hydrogen positions in proteins: empirical energy placement and neutron diffraction comparisonA T Brünger, M KarplusJournal of Medicinal Chemistry|July 23, 1993
Multiple copy simultaneous search and construction of ligands in binding sites: application to inhibitors of HIV-1 aspartic proteinaseA Caflisch, A Miranker, M KarplusJournal of Molecular Biology|August 25, 1984
An analysis of incorrectly folded protein models. Implications for structure predictionsJ Novotný, R Bruccoleri, M KarplusJournal of Computer-Aided Molecular Design|May 6, 2004
Protein-ligand binding free energy estimation using molecular mechanics and continuum electrostatics. Application to HIV-1 protease inhibitorsV Zoete, O Michielin, M KarplusJournal of Molecular Biology|January 26, 1999
Native proteins are surface-molten solids: application of the Lindemann criterion for the solid versus liquid stateY Zhou, D Vitkup, M KarplusDrug Safety|January 8, 1999
Nonsteroidal anti-inflammatory drugs and cognitive function: do they have a beneficial or deleterious effect?T M Karplus, K G SaagJournal of Molecular Biology|February 4, 1994
Kinetics of protein folding. A lattice model study of the requirements for folding to the native stateA Sali, E Shakhnovich, M KarplusProteins|September 1, 1994
Free energy simulations: the meaning of the individual contributions from a component analysisS Boresch, G Archontis, M KarplusHypertension (Dallas, Tex. : 1979)|January 1, 1985
Construction of a model for the three-dimensional structure of human renal reninW Carlson, M Karplus, E HaberPageof 37