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The Journal of Chemical Physics
|
July 23, 2004
Free energy simulations: use of reverse cumulative averaging to determine the equilibrated region and the time required for convergence
Wei Yang, Ryan Bitetti-Putzer, Martin Karplus
Biophysical Journal
|
March 1, 2003
DNA polymorphism: a comparison of force fields for nucleic acids
Swarnalatha Y Reddy, Fabrice Leclerc, Martin Karplus
The Journal of Physical Chemistry. B
|
July 21, 2006
Potential energy surface and molecular dynamics of MbNO: existence of an unsuspected FeON minimum
David R Nutt, Martin Karplus, Markus Meuwly
The Journal of Chemical Physics
|
March 3, 2011
Free energy of conformational transition paths in biomolecules: the string method and its application to myosin VI
Victor Ovchinnikov, Martin Karplus, Eric Vanden-Eijnden
The Journal of Chemical Physics
|
July 23, 2004
Chaperoned alchemical free energy simulations: a general method for QM, MM, and QM/MM potentials
Wei Yang, Ryan Bitetti-Putzer, Martin Karplus
Journal of the American Chemical Society
|
June 24, 2004
The origin of protein sidechain order parameter distributions
Robert B Best, Jane Clarke, Martin Karplus
The Journal of Chemical Physics
|
November 13, 2004
Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutes
Shunzhou Wan, Roland H Stote, Martin Karplus
Journal of the American Chemical Society
|
December 8, 2009
Analysis of an anomalous mutant of MutM DNA glycosylase leads to new insights into the catalytic mechanism
Kwangho Nam, Gregory L Verdine, Martin Karplus
Journal of Molecular Biology
|
October 27, 2009
Mechanical coupling in myosin V: a simulation study
Victor Ovchinnikov, Bernhardt L Trout, Martin Karplus
Biophysical Journal
|
July 1, 2026
Anisotropic unbinding and location-dependent hovering of a kinesin motor head over microtubule
Wonmuk Hwang, Matthew J Lang, Martin Karplus
Page
of 17
Search research articles
Search
Showing results (71-80 of 163) with videos related to
Sort By:
Page
of 17
The Journal of Chemical Physics
|
July 23, 2004
Free energy simulations: use of reverse cumulative averaging to determine the equilibrated region and the time required for convergence
Wei Yang, Ryan Bitetti-Putzer, Martin Karplus
Biophysical Journal
|
March 1, 2003
DNA polymorphism: a comparison of force fields for nucleic acids
Swarnalatha Y Reddy, Fabrice Leclerc, Martin Karplus
The Journal of Physical Chemistry. B
|
July 21, 2006
Potential energy surface and molecular dynamics of MbNO: existence of an unsuspected FeON minimum
David R Nutt, Martin Karplus, Markus Meuwly
The Journal of Chemical Physics
|
March 3, 2011
Free energy of conformational transition paths in biomolecules: the string method and its application to myosin VI
Victor Ovchinnikov, Martin Karplus, Eric Vanden-Eijnden
The Journal of Chemical Physics
|
July 23, 2004
Chaperoned alchemical free energy simulations: a general method for QM, MM, and QM/MM potentials
Wei Yang, Ryan Bitetti-Putzer, Martin Karplus
Journal of the American Chemical Society
|
June 24, 2004
The origin of protein sidechain order parameter distributions
Robert B Best, Jane Clarke, Martin Karplus
The Journal of Chemical Physics
|
November 13, 2004
Calculation of the aqueous solvation energy and entropy, as well as free energy, of simple polar solutes
Shunzhou Wan, Roland H Stote, Martin Karplus
Journal of the American Chemical Society
|
December 8, 2009
Analysis of an anomalous mutant of MutM DNA glycosylase leads to new insights into the catalytic mechanism
Kwangho Nam, Gregory L Verdine, Martin Karplus
Journal of Molecular Biology
|
October 27, 2009
Mechanical coupling in myosin V: a simulation study
Victor Ovchinnikov, Bernhardt L Trout, Martin Karplus
Biophysical Journal
|
July 1, 2026
Anisotropic unbinding and location-dependent hovering of a kinesin motor head over microtubule
Wonmuk Hwang, Matthew J Lang, Martin Karplus
Page
of 17