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Nature Structural Biology|May 1, 1994
Conformational analysis of the backbone-dependent rotamer preferences of protein sidechainsR L Dunbrack, M KarplusProceedings of the National Academy of Sciences of the United States of America|December 1, 1983
Structure-specific model of hemoglobin cooperativityA W Lee, M KarplusProtein Science : a Publication of the Protein Society|April 1, 1996
The importance of larger data sets for protein secondary structure prediction with neural networksJ M Chandonia, M KarplusProteins|September 1, 1995
Zinc binding in proteins and solution: a simple but accurate nonbonded representationR H Stote, M KarplusJournal of Computer-Aided Molecular Design|February 1, 1996
Functionality map analysis of the active site cleft of human thrombinP D Grootenhuis, M KarplusBiopolymers|December 1, 1990
Conformational sampling using high-temperature molecular dynamicsR E Bruccoleri, M KarplusJournal of Computer-Aided Molecular Design|November 2, 2001
Evaluation of designed ligands by a multiple screening method: application to glycogen phosphorylase inhibitors constructed with a variety of approachesS S So, 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 KarplusPageof 32