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Proceedings of the National Academy of Sciences of the United States of America|June 1, 1975
Sidechain torsional potentials and motion of amino acids in porteins: bovine pancreatic trypsin inhibitorB R Gelin, M KarplusJournal of Molecular Biology|July 5, 1989
Solvent effects on protein motion and protein effects on solvent motion. Dynamics of the active site region of lysozymeC L Brooks, M KarplusBiochemistry|April 3, 1979
Side-chain torsional potentials: effect of dipeptide, protein, and solvent environmentB R Gelin, M KarplusJournal of Medicinal Chemistry|January 22, 1998
Three-dimensional quantitative structure-activity relationships from molecular similarity matrices and genetic neural networks. 2. ApplicationsS S So, M KarplusProceedings of the National Academy of Sciences of the United States of America|January 1, 1989
Protein secondary structure prediction with a neural networkL H Holley, M KarplusNature 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 KarplusPageof 139