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Michel A Cuendet

Showing results (1-10 of 42) with videos related to

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The Journal of Chemical Physics|October 18, 2006
The Jarzynski identity derived from general Hamiltonian or non-Hamiltonian dynamics reproducing NVT or NPT ensemblesMichel A Cuendet
Physical Review Letters|April 12, 2006
Statistical mechanical derivation of Jarzynski's identity for thermostated non-Hamiltonian dynamicsMichel A Cuendet
Biophysical Journal|July 16, 2008
Protein-protein interaction investigated by steered molecular dynamics: the TCR-pMHC complexMichel A Cuendet, Olivier Michielin
Journal of Chemical Theory and Computation|November 21, 2015
Free Energy Reconstruction from Metadynamics or Adiabatic Free Energy Dynamics SimulationsMichel A Cuendet, Mark E Tuckerman
Journal of Chemical Theory and Computation|November 24, 2015
Alchemical Free Energy Differences in Flexible Molecules from Thermodynamic Integration or Free Energy Perturbation Combined with Driven Adiabatic DynamicsMichel A Cuendet, Mark E Tuckerman
The Journal of Chemical Physics|November 21, 2007
On the calculation of velocity-dependent properties in molecular dynamics simulations using the leapfrog integration algorithmMichel A Cuendet, Wilfred F van Gunsteren
Proteins|October 13, 2011
How T cell receptors interact with peptide-MHCs: a multiple steered molecular dynamics studyMichel A Cuendet, Vincent Zoete, Olivier Michielin
Journal of Chemical Theory and Computation|October 22, 2016
The Allostery Landscape: Quantifying Thermodynamic Couplings in Biomolecular SystemsMichel A Cuendet, Harel Weinstein, Michael V LeVine
The Journal of Chemical Physics|July 19, 2012
Heating and flooding: a unified approach for rapid generation of free energy surfacesMing Chen, Michel A Cuendet, Mark E Tuckerman
Journal of Computational Chemistry|May 5, 2011
SwissParam: a fast force field generation tool for small organic moleculesVincent Zoete, Michel A Cuendet, Aurélien Grosdidier, et al.
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|October 18, 2006
The Jarzynski identity derived from general Hamiltonian or non-Hamiltonian dynamics reproducing NVT or NPT ensemblesMichel A Cuendet
Physical Review Letters|April 12, 2006
Statistical mechanical derivation of Jarzynski's identity for thermostated non-Hamiltonian dynamicsMichel A Cuendet
Biophysical Journal|July 16, 2008
Protein-protein interaction investigated by steered molecular dynamics: the TCR-pMHC complexMichel A Cuendet, Olivier Michielin
Journal of Chemical Theory and Computation|November 21, 2015
Free Energy Reconstruction from Metadynamics or Adiabatic Free Energy Dynamics SimulationsMichel A Cuendet, Mark E Tuckerman
Journal of Chemical Theory and Computation|November 24, 2015
Alchemical Free Energy Differences in Flexible Molecules from Thermodynamic Integration or Free Energy Perturbation Combined with Driven Adiabatic DynamicsMichel A Cuendet, Mark E Tuckerman
The Journal of Chemical Physics|November 21, 2007
On the calculation of velocity-dependent properties in molecular dynamics simulations using the leapfrog integration algorithmMichel A Cuendet, Wilfred F van Gunsteren
Proteins|October 13, 2011
How T cell receptors interact with peptide-MHCs: a multiple steered molecular dynamics studyMichel A Cuendet, Vincent Zoete, Olivier Michielin
Journal of Chemical Theory and Computation|October 22, 2016
The Allostery Landscape: Quantifying Thermodynamic Couplings in Biomolecular SystemsMichel A Cuendet, Harel Weinstein, Michael V LeVine
The Journal of Chemical Physics|July 19, 2012
Heating and flooding: a unified approach for rapid generation of free energy surfacesMing Chen, Michel A Cuendet, Mark E Tuckerman
Journal of Computational Chemistry|May 5, 2011
SwissParam: a fast force field generation tool for small organic moleculesVincent Zoete, Michel A Cuendet, Aurélien Grosdidier, et al.
Pageof 5