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Biopolymers|December 1, 1990
Conformational sampling using high-temperature molecular dynamicsR E Bruccoleri, M KarplusJournal of Molecular Biology|October 3, 2001
The energetics of off-rotamer protein side-chain conformationsR J Petrella, M KarplusJournal of Molecular Biology|December 20, 1989
Construction of side-chains in homology modelling. Application to the C-terminal lobe of rhizopuspepsinN L Summers, M KarplusNature Structural Biology|March 21, 1998
A metastable state in folding simulations of a protein modelA R Dinner, M KarplusProteins|June 8, 2000
Dynamic ligand design and combinatorial optimization: designing inhibitors to endothiapepsinC M Stultz, M KarplusProtein Engineering|August 1, 1990
The interpretation of site-directed mutagenesis experiments by linear free energy relationsJ E Straub, M KarplusCurrent Opinion in Structural Biology|February 27, 1999
The fundamentals of protein folding: bringing together theory and experimentC M Dobson, M KarplusEXS|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 KarplusPageof 28