Showing results (51-60 of 383) with videos related to
Sort By:
Pageof 39
Proceedings 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 KarplusBiochemistry|March 20, 1992
Effects of temperature on protein structure and dynamics: X-ray crystallographic studies of the protein ribonuclease-A at nine different temperatures from 98 to 320 KR F Tilton, J C Dewan, G A PetskoBiochemistry|June 19, 1984
Cavities in proteins: structure of a metmyoglobin-xenon complex solved to 1.9 AR F Tilton, I D Kuntz, G A PetskoJournal 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 KarplusPageof 39