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S Pande

Showing results (41-50 of 360) with videos related to

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The Journal of Chemical Physics|July 24, 2015
Efficient maximum likelihood parameterization of continuous-time Markov processesRobert T McGibbon, Vijay S Pande
The Journal of Chemical Physics|December 24, 2013
Finite domain simulations with adaptive boundaries: accurate potentials and nonequilibrium movesetsJason A Wagoner, Vijay S Pande
Journal of Chemical Theory and Computation|February 15, 2017
Ward Clustering Improves Cross-Validated Markov State Models of Protein FoldingBrooke E Husic, Vijay S Pande
The Journal of Physical Chemistry. B|July 21, 2006
One-dimensional reaction coordinate and the corresponding potential of mean force from commitment probability distributionYoung Min Rhee, Vijay S Pande
Proceedings of the National Academy of Sciences of the United States of America|March 21, 1998
Is the molten globule a third phase of proteins?V S Pande, D S Rokhsar
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|November 10, 2007
Predicting structure and dynamics of loosely-ordered protein complexes: influenza hemagglutinin fusion peptidePeter M Kasson, Vijay S Pande
Journal of Chemical Information and Modeling|August 20, 2011
Error bounds on the SCISSORS approximation methodImran S Haque, Vijay S Pande
Biophysical Journal|June 11, 2004
Molecular dynamics simulation of lipid reorientation at bilayer edgesPeter M Kasson, Vijay S Pande
Biophysical Journal|January 25, 2005
Exploring the helix-coil transition via all-atom equilibrium ensemble simulationsEric J Sorin, Vijay S Pande
The Journal of Chemical Physics|December 21, 2004
Foldamer simulations: novel computational methods and applications to poly-phenylacetylene oligomersSidney P Elmer, Vijay S Pande
Pageof 36

Showing results (41-50 of 360) with videos related to

Sort By:
Pageof 36
The Journal of Chemical Physics|July 24, 2015
Efficient maximum likelihood parameterization of continuous-time Markov processesRobert T McGibbon, Vijay S Pande
The Journal of Chemical Physics|December 24, 2013
Finite domain simulations with adaptive boundaries: accurate potentials and nonequilibrium movesetsJason A Wagoner, Vijay S Pande
Journal of Chemical Theory and Computation|February 15, 2017
Ward Clustering Improves Cross-Validated Markov State Models of Protein FoldingBrooke E Husic, Vijay S Pande
The Journal of Physical Chemistry. B|July 21, 2006
One-dimensional reaction coordinate and the corresponding potential of mean force from commitment probability distributionYoung Min Rhee, Vijay S Pande
Proceedings of the National Academy of Sciences of the United States of America|March 21, 1998
Is the molten globule a third phase of proteins?V S Pande, D S Rokhsar
Pacific Symposium on Biocomputing. Pacific Symposium on Biocomputing|November 10, 2007
Predicting structure and dynamics of loosely-ordered protein complexes: influenza hemagglutinin fusion peptidePeter M Kasson, Vijay S Pande
Journal of Chemical Information and Modeling|August 20, 2011
Error bounds on the SCISSORS approximation methodImran S Haque, Vijay S Pande
Biophysical Journal|June 11, 2004
Molecular dynamics simulation of lipid reorientation at bilayer edgesPeter M Kasson, Vijay S Pande
Biophysical Journal|January 25, 2005
Exploring the helix-coil transition via all-atom equilibrium ensemble simulationsEric J Sorin, Vijay S Pande
The Journal of Chemical Physics|December 21, 2004
Foldamer simulations: novel computational methods and applications to poly-phenylacetylene oligomersSidney P Elmer, Vijay S Pande
Pageof 36