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The Journal of Chemical Physics|December 13, 2012
Reducing the effect of Metropolization on mixing times in molecular dynamics simulationsJason A Wagoner, Vijay S PandeBiophysical Journal|December 25, 2012
Effects of familial mutations on the monomer structure of Aβ₄₂Yu-Shan Lin, Vijay S PandeJournal of Microencapsulation|April 1, 1990
Preparation, characterization and performance evaluation of neomycin-HSA microspheresS Pande, S Vyas, V DixitJournal of Chemical Information and Modeling|June 1, 2010
SCISSORS: a linear-algebraical technique to rapidly approximate chemical similaritiesImran S Haque, Vijay S PandeThe Journal of Chemical Physics|June 8, 2015
Percolation-like phase transitions in network models of protein dynamicsJeffrey K Weber, Vijay S PandeJournal 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 CoreAnton V Sinitskiy, Vijay S PandeJournal of Computational Chemistry|March 9, 2005
Empirical force-field assessment: The interplay between backbone torsions and noncovalent term scalingEric J Sorin, Vijay S PandeThe Journal of Chemical Physics|September 10, 2018
Automated design of collective variables using supervised machine learningMohammad M Sultan, Vijay S PandeBiochemistry and Cell Biology = Biochimie Et Biologie Cellulaire|May 11, 2010
Charge, hydrophobicity, and confined water: putting past simulations into a simple theoretical frameworkJeremy L England, Vijay S PandePlos One|June 11, 2009
The roles of entropy and kinetics in structure predictionGregory R Bowman, Vijay S PandePageof 39