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Biochemistry|June 29, 1976
Analysis of the interaction of organic phosphates with hemoglobinA Szabo, M KarplusJournal of Molecular Biology|May 18, 1999
Discrimination of the native from misfolded protein models with an energy function including implicit solvationT Lazaridis, M KarplusCurrent Opinion in Structural Biology|April 8, 2000
Effective energy functions for protein structure predictionT Lazaridis, M KarplusJournal of Molecular Biology|October 6, 1995
Acid and thermal denaturation of barnase investigated by molecular dynamics simulationsA Caflisch, M KarplusProceedings of the National Academy of Sciences of the United States of America|July 22, 1998
The allosteric mechanism of the chaperonin GroEL: a dynamic analysisJ Ma, M KarplusProceedings of the National Academy of Sciences of the United States of America|August 1, 1985
Normal modes for specific motions of macromolecules: application to the hinge-bending mode of lysozymeB Brooks, M KarplusJournal of Molecular Biology|May 6, 1994
The contribution of vibrational entropy to molecular association. The dimerization of insulinB Tidor, M KarplusProceedings of the National Academy of Sciences of the United States of America|March 1, 1994
Molecular dynamics simulation of protein denaturation: solvation of the hydrophobic cores and secondary structure of barnaseA Caflisch, M KarplusBiophysical Chemistry|October 13, 2006
Heat capacity and compactness of denatured proteinsT Lazaridis, M KarplusScience (New York, N.Y.)|January 16, 1987
Multiple conformational states of proteins: a molecular dynamics analysis of myoglobinR Elber, M KarplusPageof 32