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EXS|January 1, 1996
Simulations of lysozyme: internal motions and the reaction mechanismM Karplus, C B PostProtein Science : a Publication of the Protein Society|February 1, 1995
Neural networks for secondary structure and structural class predictionsJ M Chandonia, M KarplusJournal of Molecular Biology|March 4, 1994
Molecular recognition in proteins. Simulation analysis of substrate binding by a tyrosyl-tRNA synthetase mutantF T Lau, M KarplusProceedings of the National Academy of Sciences of the United States of America|August 1, 1979
Dynamics of activated processes in globular proteinsJ A McCammon, M KarplusJournal 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 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 KarplusPageof 163