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The Journal of Chemical Physics
|
July 24, 2015
Efficient maximum likelihood parameterization of continuous-time Markov processes
Robert T McGibbon, Vijay S Pande
The Journal of Chemical Physics
|
December 24, 2013
Finite domain simulations with adaptive boundaries: accurate potentials and nonequilibrium movesets
Jason A Wagoner, Vijay S Pande
Journal of Chemical Theory and Computation
|
February 15, 2017
Ward Clustering Improves Cross-Validated Markov State Models of Protein Folding
Brooke 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 distribution
Young 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 peptide
Peter M Kasson, Vijay S Pande
Journal of Chemical Information and Modeling
|
August 20, 2011
Error bounds on the SCISSORS approximation method
Imran S Haque, Vijay S Pande
Biophysical Journal
|
June 11, 2004
Molecular dynamics simulation of lipid reorientation at bilayer edges
Peter M Kasson, Vijay S Pande
Biophysical Journal
|
January 25, 2005
Exploring the helix-coil transition via all-atom equilibrium ensemble simulations
Eric J Sorin, Vijay S Pande
The Journal of Chemical Physics
|
December 21, 2004
Foldamer simulations: novel computational methods and applications to poly-phenylacetylene oligomers
Sidney P Elmer, Vijay S Pande
Page
of 36
Search research articles
Search
Showing results (41-50 of 360) with videos related to
Sort By:
Page
of 36
The Journal of Chemical Physics
|
July 24, 2015
Efficient maximum likelihood parameterization of continuous-time Markov processes
Robert T McGibbon, Vijay S Pande
The Journal of Chemical Physics
|
December 24, 2013
Finite domain simulations with adaptive boundaries: accurate potentials and nonequilibrium movesets
Jason A Wagoner, Vijay S Pande
Journal of Chemical Theory and Computation
|
February 15, 2017
Ward Clustering Improves Cross-Validated Markov State Models of Protein Folding
Brooke 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 distribution
Young 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 peptide
Peter M Kasson, Vijay S Pande
Journal of Chemical Information and Modeling
|
August 20, 2011
Error bounds on the SCISSORS approximation method
Imran S Haque, Vijay S Pande
Biophysical Journal
|
June 11, 2004
Molecular dynamics simulation of lipid reorientation at bilayer edges
Peter M Kasson, Vijay S Pande
Biophysical Journal
|
January 25, 2005
Exploring the helix-coil transition via all-atom equilibrium ensemble simulations
Eric J Sorin, Vijay S Pande
The Journal of Chemical Physics
|
December 21, 2004
Foldamer simulations: novel computational methods and applications to poly-phenylacetylene oligomers
Sidney P Elmer, Vijay S Pande
Page
of 36