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Journal 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 KarplusScience (New York, N.Y.)|January 7, 1998
"New view" of protein folding reconciled with the old through multiple unfolding simulationsT Lazaridis, M KarplusProceedings of the National Academy of Sciences of the United States of America|February 7, 1998
Folding thermodynamics of a model three-helix-bundle proteinY Zhou, M KarplusJournal of Molecular Biology|October 25, 1996
Comment on a "fluctuation and cross correlation analysis of protein motions observed in nanosecond molecular dynamics simulations"M Karplus, T IchiyeProtein Engineering|August 1, 1993
The nature of the ion binding interactions in EF-hand peptide analogs: free energy simulation of Asp to Asn mutationsB Prod'hom, M KarplusJournal of Molecular Biology|May 18, 1999
Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulationsE Paci, M KarplusPageof 139