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The Journal of Chemical Physics
|
June 8, 2015
Percolation-like phase transitions in network models of protein dynamics
Jeffrey K Weber, Vijay S Pande
Journal of Chemical Theory and Computation
|
October 12, 2017
Simulated Dynamics of Glycans on Ligand-Binding Domain of NMDA Receptors Reveals Strong Dynamic Coupling between Glycans and Protein Core
Anton V Sinitskiy, Vijay S Pande
Journal of Computational Chemistry
|
March 9, 2005
Empirical force-field assessment: The interplay between backbone torsions and noncovalent term scaling
Eric J Sorin, Vijay S Pande
The Journal of Chemical Physics
|
September 10, 2018
Automated design of collective variables using supervised machine learning
Mohammad M Sultan, Vijay S Pande
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire
|
May 11, 2010
Charge, hydrophobicity, and confined water: putting past simulations into a simple theoretical framework
Jeremy L England, Vijay S Pande
Plos One
|
June 11, 2009
The roles of entropy and kinetics in structure prediction
Gregory R Bowman, Vijay S Pande
Journal of Molecular Biology
|
August 30, 2003
Sequence optimization for native state stability determines the evolution and folding kinetics of a small protein
Stefan M Larson, Vijay S Pande
Physical Review Letters
|
September 21, 2011
Splitting probabilities as a test of reaction coordinate choice in single-molecule experiments
John D Chodera, Vijay S Pande
The Journal of Physical Chemistry. B
|
March 29, 2012
A simple model predicts experimental folding rates and a hub-like topology
Thomas J Lane, Vijay S Pande
Journal of Family Medicine and Primary Care
|
December 6, 2019
General outpatient department in tertiary care institute: A model to be adopted by medical colleges
Yuvaraj B Chavan, Bhanupriya S Pande
Page
of 36
Search research articles
Search
Showing results (61-70 of 360) with videos related to
Sort By:
Page
of 36
The Journal of Chemical Physics
|
June 8, 2015
Percolation-like phase transitions in network models of protein dynamics
Jeffrey K Weber, Vijay S Pande
Journal of Chemical Theory and Computation
|
October 12, 2017
Simulated Dynamics of Glycans on Ligand-Binding Domain of NMDA Receptors Reveals Strong Dynamic Coupling between Glycans and Protein Core
Anton V Sinitskiy, Vijay S Pande
Journal of Computational Chemistry
|
March 9, 2005
Empirical force-field assessment: The interplay between backbone torsions and noncovalent term scaling
Eric J Sorin, Vijay S Pande
The Journal of Chemical Physics
|
September 10, 2018
Automated design of collective variables using supervised machine learning
Mohammad M Sultan, Vijay S Pande
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire
|
May 11, 2010
Charge, hydrophobicity, and confined water: putting past simulations into a simple theoretical framework
Jeremy L England, Vijay S Pande
Plos One
|
June 11, 2009
The roles of entropy and kinetics in structure prediction
Gregory R Bowman, Vijay S Pande
Journal of Molecular Biology
|
August 30, 2003
Sequence optimization for native state stability determines the evolution and folding kinetics of a small protein
Stefan M Larson, Vijay S Pande
Physical Review Letters
|
September 21, 2011
Splitting probabilities as a test of reaction coordinate choice in single-molecule experiments
John D Chodera, Vijay S Pande
The Journal of Physical Chemistry. B
|
March 29, 2012
A simple model predicts experimental folding rates and a hub-like topology
Thomas J Lane, Vijay S Pande
Journal of Family Medicine and Primary Care
|
December 6, 2019
General outpatient department in tertiary care institute: A model to be adopted by medical colleges
Yuvaraj B Chavan, Bhanupriya S Pande
Page
of 36