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S Pande

Showing results (231-240 of 360) with videos related to

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The Journal of Chemical Physics|November 24, 2016
Optimized parameter selection reveals trends in Markov state models for protein foldingBrooke E Husic, Robert T McGibbon, Mohammad M Sultan, et al.
Biophysical Journal|August 21, 2014
Dynamical phase transitions reveal amyloid-like states on protein folding landscapesJeffrey K Weber, Robert L Jack, Christian R Schwantes, et al.
Protein Science : a Publication of the Protein Society|November 21, 2002
Thoroughly sampling sequence space: large-scale protein design of structural ensemblesStefan M Larson, Jeremy L England, John R Desjarlais, et al.
Journal of Molecular Biology|December 14, 2004
Dimerization of the p53 oligomerization domain: identification of a folding nucleus by molecular dynamics simulationsLillian T Chong, Christopher D Snow, Young Min Rhee, et al.
Indian Journal of Human Genetics|July 13, 2011
The impact of VKORC1-1639 G>A polymorphism on the maintenance dose of oral anticoagulants for thromboembolic prophylaxis in North India: A pilot studyS S Rathore, S K Agarwal, S Pande, et al.
The Journal of Physical Chemistry. B|October 24, 2007
Accurate and efficient corrections for missing dispersion interactions in molecular simulationsMichael R Shirts, David L Mobley, John D Chodera, et al.
Science (New York, N.Y.)|July 15, 2006
Electric fields at the active site of an enzyme: direct comparison of experiment with theoryIan T Suydam, Christopher D Snow, Vijay S Pande, et al.
Biophysical Journal|July 30, 2003
Insights into nucleic acid conformational dynamics from massively parallel stochastic simulationsEric J Sorin, Young Min Rhee, Bradley J Nakatani, et al.
The Journal of Physical Chemistry. B|December 23, 2010
Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvationMartin C Stumpe, Nikolay Blinov, David Wishart, et al.
The Journal of Chemical Physics|July 10, 2015
United polarizable multipole water model for molecular mechanics simulationRui Qi, Lee-Ping Wang, Qiantao Wang, et al.
Pageof 36

Showing results (231-240 of 360) with videos related to

Sort By:
Pageof 36
The Journal of Chemical Physics|November 24, 2016
Optimized parameter selection reveals trends in Markov state models for protein foldingBrooke E Husic, Robert T McGibbon, Mohammad M Sultan, et al.
Biophysical Journal|August 21, 2014
Dynamical phase transitions reveal amyloid-like states on protein folding landscapesJeffrey K Weber, Robert L Jack, Christian R Schwantes, et al.
Protein Science : a Publication of the Protein Society|November 21, 2002
Thoroughly sampling sequence space: large-scale protein design of structural ensemblesStefan M Larson, Jeremy L England, John R Desjarlais, et al.
Journal of Molecular Biology|December 14, 2004
Dimerization of the p53 oligomerization domain: identification of a folding nucleus by molecular dynamics simulationsLillian T Chong, Christopher D Snow, Young Min Rhee, et al.
Indian Journal of Human Genetics|July 13, 2011
The impact of VKORC1-1639 G>A polymorphism on the maintenance dose of oral anticoagulants for thromboembolic prophylaxis in North India: A pilot studyS S Rathore, S K Agarwal, S Pande, et al.
The Journal of Physical Chemistry. B|October 24, 2007
Accurate and efficient corrections for missing dispersion interactions in molecular simulationsMichael R Shirts, David L Mobley, John D Chodera, et al.
Science (New York, N.Y.)|July 15, 2006
Electric fields at the active site of an enzyme: direct comparison of experiment with theoryIan T Suydam, Christopher D Snow, Vijay S Pande, et al.
Biophysical Journal|July 30, 2003
Insights into nucleic acid conformational dynamics from massively parallel stochastic simulationsEric J Sorin, Young Min Rhee, Bradley J Nakatani, et al.
The Journal of Physical Chemistry. B|December 23, 2010
Calculation of local water densities in biological systems: a comparison of molecular dynamics simulations and the 3D-RISM-KH molecular theory of solvationMartin C Stumpe, Nikolay Blinov, David Wishart, et al.
The Journal of Chemical Physics|July 10, 2015
United polarizable multipole water model for molecular mechanics simulationRui Qi, Lee-Ping Wang, Qiantao Wang, et al.
Pageof 36