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Martin Karplus

Showing results (51-60 of 163) with videos related to

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Physical Review. E|July 16, 2017
Coexisting origins of subdiffusion in internal dynamics of proteinsYasmine Meroz, Victor Ovchinnikov, Martin Karplus
Journal of Computational Chemistry|August 5, 2022
ppdx: Automated modeling of protein-protein interaction descriptors for use with machine learningSimone Conti, Victor Ovchinnikov, Martin Karplus
The Journal of Chemical Physics|May 5, 2007
Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulationsArjan van der Vaart, Martin Karplus
Journal of Molecular Biology|September 3, 2004
A comparison of the dynamic behavior of monomeric and dimeric insulin shows structural rearrangements in the active monomerVincent Zoete, Markus Meuwly, Martin Karplus
Proteins|April 23, 2004
Investigation of glucose binding sites on insulinVincent Zoete, Markus Meuwly, Martin Karplus
Journal of Molecular Biology|February 1, 2003
Cooperativity in Scapharca dimeric hemoglobin: simulation of binding intermediates and elucidation of the role of interfacial waterYaoqi Zhou, Hongyi Zhou, Martin Karplus
Biochemistry|November 15, 2013
Hemoglobin Bohr effects: atomic origin of the histidine residue contributionsGuishan Zheng, Michael Schaefer, Martin Karplus
The Journal of Chemical Physics|October 2, 2020
A restrained locally enhanced sampling method (RLES) for finding free energy minima in complex systemsVictor Ovchinnikov, Simone Conti, Martin Karplus
Accounts of Chemical Research|June 19, 2002
Free energy simulations come of age: protein-ligand recognitionThomas Simonson, Georgios Archontis, Martin Karplus
Biophysical Journal|December 24, 2002
Validity of Gō models: comparison with a solvent-shielded empirical energy decompositionEmanuele Paci, Michele Vendruscolo, Martin Karplus
Pageof 17

Showing results (51-60 of 163) with videos related to

Sort By:
Pageof 17
Physical Review. E|July 16, 2017
Coexisting origins of subdiffusion in internal dynamics of proteinsYasmine Meroz, Victor Ovchinnikov, Martin Karplus
Journal of Computational Chemistry|August 5, 2022
ppdx: Automated modeling of protein-protein interaction descriptors for use with machine learningSimone Conti, Victor Ovchinnikov, Martin Karplus
The Journal of Chemical Physics|May 5, 2007
Minimum free energy pathways and free energy profiles for conformational transitions based on atomistic molecular dynamics simulationsArjan van der Vaart, Martin Karplus
Journal of Molecular Biology|September 3, 2004
A comparison of the dynamic behavior of monomeric and dimeric insulin shows structural rearrangements in the active monomerVincent Zoete, Markus Meuwly, Martin Karplus
Proteins|April 23, 2004
Investigation of glucose binding sites on insulinVincent Zoete, Markus Meuwly, Martin Karplus
Journal of Molecular Biology|February 1, 2003
Cooperativity in Scapharca dimeric hemoglobin: simulation of binding intermediates and elucidation of the role of interfacial waterYaoqi Zhou, Hongyi Zhou, Martin Karplus
Biochemistry|November 15, 2013
Hemoglobin Bohr effects: atomic origin of the histidine residue contributionsGuishan Zheng, Michael Schaefer, Martin Karplus
The Journal of Chemical Physics|October 2, 2020
A restrained locally enhanced sampling method (RLES) for finding free energy minima in complex systemsVictor Ovchinnikov, Simone Conti, Martin Karplus
Accounts of Chemical Research|June 19, 2002
Free energy simulations come of age: protein-ligand recognitionThomas Simonson, Georgios Archontis, Martin Karplus
Biophysical Journal|December 24, 2002
Validity of Gō models: comparison with a solvent-shielded empirical energy decompositionEmanuele Paci, Michele Vendruscolo, Martin Karplus
Pageof 17