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Martin Karplus

Showing results (41-50 of 163) with videos related to

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The Journal of Physical Chemistry. B|June 28, 2006
One-dimensional free-energy profiles of complex systems: progress variables that preserve the barriersSergei V Krivov, Martin Karplus
Proteins|March 5, 2004
The role of carbon-donor hydrogen bonds in stabilizing tryptophan conformationsRobert J Petrella, Martin Karplus
The Journal of Physical Chemistry. B|May 3, 2016
A Simple and Accurate Method To Calculate Free Energy Profiles and Reaction Rates from Restrained Molecular Simulations of Diffusive ProcessesVictor Ovchinnikov, Kwangho Nam, Martin Karplus
The Journal of Chemical Physics|April 20, 2005
Simulation of conformational transitions by the restricted perturbation-targeted molecular dynamics methodArjan van der Vaart, Martin Karplus
Proteins|August 5, 2005
Study of the insulin dimerization: binding free energy calculations and per-residue free energy decompositionVincent Zoete, Markus Meuwly, Martin Karplus
Physical Review Letters|April 12, 2006
Optimal estimates of free energies from multistate nonequilibrium work dataPaul Maragakis, Martin Spichty, Martin Karplus
Structure (London, England : 1993)|April 20, 2010
Pi release from myosin: a simulation analysis of possible pathwaysMarco Cecchini, Yuri Alexeev, Martin Karplus
Proceedings of the National Academy of Sciences of the United States of America|December 3, 2014
Trapping the ATP binding state leads to a detailed understanding of the F1-ATPase mechanismKwangho Nam, Jingzhi Pu, Martin Karplus
The Journal of Physical Chemistry. B|March 12, 2008
A differential fluctuation theoremPaul Maragakis, Martin Spichty, Martin Karplus
Methods in Molecular Biology (Clifton, N.J.)|March 17, 2022
Molecular Simulation of Stapled PeptidesVictor Ovchinnikov, Aravinda Munasinghe, Martin Karplus
Pageof 17

Showing results (41-50 of 163) with videos related to

Sort By:
Pageof 17
The Journal of Physical Chemistry. B|June 28, 2006
One-dimensional free-energy profiles of complex systems: progress variables that preserve the barriersSergei V Krivov, Martin Karplus
Proteins|March 5, 2004
The role of carbon-donor hydrogen bonds in stabilizing tryptophan conformationsRobert J Petrella, Martin Karplus
The Journal of Physical Chemistry. B|May 3, 2016
A Simple and Accurate Method To Calculate Free Energy Profiles and Reaction Rates from Restrained Molecular Simulations of Diffusive ProcessesVictor Ovchinnikov, Kwangho Nam, Martin Karplus
The Journal of Chemical Physics|April 20, 2005
Simulation of conformational transitions by the restricted perturbation-targeted molecular dynamics methodArjan van der Vaart, Martin Karplus
Proteins|August 5, 2005
Study of the insulin dimerization: binding free energy calculations and per-residue free energy decompositionVincent Zoete, Markus Meuwly, Martin Karplus
Physical Review Letters|April 12, 2006
Optimal estimates of free energies from multistate nonequilibrium work dataPaul Maragakis, Martin Spichty, Martin Karplus
Structure (London, England : 1993)|April 20, 2010
Pi release from myosin: a simulation analysis of possible pathwaysMarco Cecchini, Yuri Alexeev, Martin Karplus
Proceedings of the National Academy of Sciences of the United States of America|December 3, 2014
Trapping the ATP binding state leads to a detailed understanding of the F1-ATPase mechanismKwangho Nam, Jingzhi Pu, Martin Karplus
The Journal of Physical Chemistry. B|March 12, 2008
A differential fluctuation theoremPaul Maragakis, Martin Spichty, Martin Karplus
Methods in Molecular Biology (Clifton, N.J.)|March 17, 2022
Molecular Simulation of Stapled PeptidesVictor Ovchinnikov, Aravinda Munasinghe, Martin Karplus
Pageof 17