Showing results (81-90 of 319) with videos related to
Sort By:
Pageof 32
Journal of Medicinal Chemistry|January 22, 1998
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 1. Method and validationsS S So, M KarplusNature Structural Biology|March 21, 1998
A metastable state in folding simulations of a protein modelA R Dinner, M KarplusJournal of Computer-Aided Molecular Design|April 27, 1999
A comparative study of ligand-receptor complex binding affinity prediction methods based on glycogen phosphorylase inhibitorsS S So, 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 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 KarplusPageof 32