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Srinivasaraghavan Kannan

Showing results (1-10 of 85) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Simulation of DNA double-strand dissociation and formation during replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Proteins|July 17, 2010
Application of biasing-potential replica-exchange simulations for loop modeling and refinement of proteins in explicit solventSrinivasaraghavan Kannan, Martin Zacharias
Biophysical Journal|July 31, 2007
Folding of a DNA hairpin loop structure in explicit solvent using replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
International Journal of Molecular Sciences|April 29, 2009
Folding of Trp-cage mini protein using temperature and biasing potential replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Nucleic Acids Research|July 5, 2011
Role of the closing base pair for d(GCA) hairpin stability: free energy analysis and folding simulationsSrinivasaraghavan Kannan, Martin Zacharias
Plos One|February 25, 2014
Role of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Proteins|November 23, 2006
Enhanced sampling of peptide and protein conformations using replica exchange simulations with a peptide backbone biasing-potentialSrinivasaraghavan Kannan, Martin Zacharias
Journal of Structural Biology|March 11, 2009
Simulated annealing coupled replica exchange molecular dynamics--an efficient conformational sampling methodSrinivasaraghavan Kannan, Martin Zacharias
Proteins|January 29, 2009
Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Progress in Biophysics and Molecular Biology|May 31, 2017
Probing the dynamics of disorderStephen John Fox, Srinivasaraghavan Kannan
Pageof 9

Showing results (1-10 of 85) with videos related to

Sort By:
Pageof 9
Physical Chemistry Chemical Physics : PCCP|February 11, 2010
Simulation of DNA double-strand dissociation and formation during replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Proteins|July 17, 2010
Application of biasing-potential replica-exchange simulations for loop modeling and refinement of proteins in explicit solventSrinivasaraghavan Kannan, Martin Zacharias
Biophysical Journal|July 31, 2007
Folding of a DNA hairpin loop structure in explicit solvent using replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
International Journal of Molecular Sciences|April 29, 2009
Folding of Trp-cage mini protein using temperature and biasing potential replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Nucleic Acids Research|July 5, 2011
Role of the closing base pair for d(GCA) hairpin stability: free energy analysis and folding simulationsSrinivasaraghavan Kannan, Martin Zacharias
Plos One|February 25, 2014
Role of tryptophan side chain dynamics on the Trp-cage mini-protein folding studied by molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Proteins|November 23, 2006
Enhanced sampling of peptide and protein conformations using replica exchange simulations with a peptide backbone biasing-potentialSrinivasaraghavan Kannan, Martin Zacharias
Journal of Structural Biology|March 11, 2009
Simulated annealing coupled replica exchange molecular dynamics--an efficient conformational sampling methodSrinivasaraghavan Kannan, Martin Zacharias
Proteins|January 29, 2009
Folding simulations of Trp-cage mini protein in explicit solvent using biasing potential replica-exchange molecular dynamics simulationsSrinivasaraghavan Kannan, Martin Zacharias
Progress in Biophysics and Molecular Biology|May 31, 2017
Probing the dynamics of disorderStephen John Fox, Srinivasaraghavan Kannan
Pageof 9