Showing results (91-100 of 319) with videos related to
Sort By:
Pageof 32
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 Biomolecular NMR|February 5, 2002
Automated prediction of 15N, 13Calpha, 13Cbeta and 13C' chemical shifts in proteins using a density functional databaseX P Xu, D A CaseBiopolymers|April 1, 1989
Harmonic dynamics of a DNA hexamer in the absence and presence of the intercalator ethidiumB R Rudolph, D A CaseAnnals of the New York Academy of Sciences|January 1, 1986
Dynamic simulations of oxygen binding to myoglobinD A Case, J A McCammonJournal 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 KarplusBiochemistry|May 11, 1982
Protein dynamics in solution and in a crystalline environment: a molecular dynamics studyW F van Gunsteren, 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 KarplusPageof 32