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M Karplus

Showing results (21-30 of 317) with videos related to

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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 Karplus
Biophysical Chemistry|October 13, 2006
Heat capacity and compactness of denatured proteinsT Lazaridis, M Karplus
Science (New York, N.Y.)|January 16, 1987
Multiple conformational states of proteins: a molecular dynamics analysis of myoglobinR Elber, M Karplus
Science (New York, N.Y.)|January 7, 1998
"New view" of protein folding reconciled with the old through multiple unfolding simulationsT Lazaridis, M Karplus
Proceedings 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 Karplus
Journal 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 Ichiye
Protein 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 Karplus
Proteins|May 1, 1999
Effective energy function for proteins in solutionT Lazaridis, M Karplus
Protein Engineering|May 11, 1999
Comment on: 'The entropy cost of protein association'M Karplus, J Janin
Journal of Molecular Biology|May 18, 1999
Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulationsE Paci, M Karplus
Pageof 32

Showing results (21-30 of 317) with videos related to

Sort By:
Pageof 32
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 Karplus
Biophysical Chemistry|October 13, 2006
Heat capacity and compactness of denatured proteinsT Lazaridis, M Karplus
Science (New York, N.Y.)|January 16, 1987
Multiple conformational states of proteins: a molecular dynamics analysis of myoglobinR Elber, M Karplus
Science (New York, N.Y.)|January 7, 1998
"New view" of protein folding reconciled with the old through multiple unfolding simulationsT Lazaridis, M Karplus
Proceedings 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 Karplus
Journal 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 Ichiye
Protein 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 Karplus
Proteins|May 1, 1999
Effective energy function for proteins in solutionT Lazaridis, M Karplus
Protein Engineering|May 11, 1999
Comment on: 'The entropy cost of protein association'M Karplus, J Janin
Journal of Molecular Biology|May 18, 1999
Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulationsE Paci, M Karplus
Pageof 32