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S Pande

Showing results (211-220 of 360) with videos related to

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The Journal of Chemical Physics|December 10, 2008
Simulating oligomerization at experimental concentrations and long timescales: A Markov state model approachNicholas W Kelley, V Vishal, Grant A Krafft, et al.
Plos One|April 9, 2013
Persistent topology and metastable state in conformational dynamicsHuang-Wei Chang, Sergio Bacallado, Vijay S Pande, et al.
Current Opinion in Structural Biology|December 15, 2012
To milliseconds and beyond: challenges in the simulation of protein foldingThomas J Lane, Diwakar Shukla, Kyle A Beauchamp, et al.
The Journal of Chemical Physics|April 17, 2008
Normal mode partitioning of Langevin dynamics for biomoleculesChristopher R Sweet, Paula Petrone, Vijay S Pande, et al.
Journal of Computational Chemistry|February 5, 2017
Efficient gaussian density formulation of volume and surface areas of macromolecules on graphical processing unitsBaofeng Zhang, Denise Kilburg, Peter Eastman, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 24, 2008
Side-chain recognition and gating in the ribosome exit tunnelPaula M Petrone, Christopher D Snow, Del Lucent, et al.
Proteins|April 16, 2003
Increased detection of structural templates using alignments of designed sequencesStefan M Larson, Amit Garg, John R Desjarlais, et al.
International Clinical Psychopharmacology|July 20, 2002
Do triglycerides modulate the effectiveness of clozapine?S Pande, R M Procyshyn, M Nazerali, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 20, 2011
Quantitative comparison of villin headpiece subdomain simulations and triplet-triplet energy transfer experimentsKyle A Beauchamp, Daniel L Ensign, Rhiju Das, et al.
Journal of Molecular Biology|April 17, 2002
RNA simulations: probing hairpin unfolding and the dynamics of a GNRA tetraloopEric J Sorin, Mark A Engelhardt, Daniel Herschlag, et al.
Pageof 36

Showing results (211-220 of 360) with videos related to

Sort By:
Pageof 36
The Journal of Chemical Physics|December 10, 2008
Simulating oligomerization at experimental concentrations and long timescales: A Markov state model approachNicholas W Kelley, V Vishal, Grant A Krafft, et al.
Plos One|April 9, 2013
Persistent topology and metastable state in conformational dynamicsHuang-Wei Chang, Sergio Bacallado, Vijay S Pande, et al.
Current Opinion in Structural Biology|December 15, 2012
To milliseconds and beyond: challenges in the simulation of protein foldingThomas J Lane, Diwakar Shukla, Kyle A Beauchamp, et al.
The Journal of Chemical Physics|April 17, 2008
Normal mode partitioning of Langevin dynamics for biomoleculesChristopher R Sweet, Paula Petrone, Vijay S Pande, et al.
Journal of Computational Chemistry|February 5, 2017
Efficient gaussian density formulation of volume and surface areas of macromolecules on graphical processing unitsBaofeng Zhang, Denise Kilburg, Peter Eastman, et al.
Proceedings of the National Academy of Sciences of the United States of America|October 24, 2008
Side-chain recognition and gating in the ribosome exit tunnelPaula M Petrone, Christopher D Snow, Del Lucent, et al.
Proteins|April 16, 2003
Increased detection of structural templates using alignments of designed sequencesStefan M Larson, Amit Garg, John R Desjarlais, et al.
International Clinical Psychopharmacology|July 20, 2002
Do triglycerides modulate the effectiveness of clozapine?S Pande, R M Procyshyn, M Nazerali, et al.
Proceedings of the National Academy of Sciences of the United States of America|July 20, 2011
Quantitative comparison of villin headpiece subdomain simulations and triplet-triplet energy transfer experimentsKyle A Beauchamp, Daniel L Ensign, Rhiju Das, et al.
Journal of Molecular Biology|April 17, 2002
RNA simulations: probing hairpin unfolding and the dynamics of a GNRA tetraloopEric J Sorin, Mark A Engelhardt, Daniel Herschlag, et al.
Pageof 36