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Michael Feig

Showing results (1-10 of 164) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Implicit membrane models for membrane protein simulationMichael Feig
Journal of Chemical Theory and Computation|December 2, 2015
Is Alanine Dipeptide a Good Model for Representing the Torsional Preferences of Protein Backbones?Michael Feig
Journal of Chemical Information and Modeling|July 6, 2016
Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMDMichael Feig
Wiley Interdisciplinary Reviews. Computational Molecular Science|January 8, 2019
Computational protein structure refinement: Almost there, yet still so far to goMichael Feig
Journal of Chemical Theory and Computation|December 3, 2015
Kinetics from Implicit Solvent Simulations of Biomolecules as a Function of ViscosityMichael Feig
The Journal of Physical Chemistry. B|September 30, 2021
Virtual Issue on Protein Crowding and StabilityMichael Feig
The Journal of Physical Chemistry. B|November 19, 2024
Diffusion and Viscosity in Mixed Protein SolutionsSpencer Wozniak, Michael Feig
Journal of Chemical Theory and Computation|October 11, 2017
Hybrid All-Atom/Coarse-Grained Simulations of Proteins by Direct Coupling of CHARMM and PRIMO Force FieldsParimal Kar, Michael Feig
The Journal of Physical Chemistry. B|January 2, 2010
Conformational sampling of influenza fusion peptide in membrane bilayers as a function of termini and protonation statesAfra Panahi, Michael Feig
Proceedings of the National Academy of Sciences of the United States of America|December 12, 2018
Experimental accuracy in protein structure refinement via molecular dynamics simulationsLim Heo, Michael Feig
Pageof 17

Showing results (1-10 of 164) with videos related to

Sort By:
Pageof 17
Methods in Molecular Biology (Clifton, N.J.)|May 1, 2008
Implicit membrane models for membrane protein simulationMichael Feig
Journal of Chemical Theory and Computation|December 2, 2015
Is Alanine Dipeptide a Good Model for Representing the Torsional Preferences of Protein Backbones?Michael Feig
Journal of Chemical Information and Modeling|July 6, 2016
Local Protein Structure Refinement via Molecular Dynamics Simulations with locPREFMDMichael Feig
Wiley Interdisciplinary Reviews. Computational Molecular Science|January 8, 2019
Computational protein structure refinement: Almost there, yet still so far to goMichael Feig
Journal of Chemical Theory and Computation|December 3, 2015
Kinetics from Implicit Solvent Simulations of Biomolecules as a Function of ViscosityMichael Feig
The Journal of Physical Chemistry. B|September 30, 2021
Virtual Issue on Protein Crowding and StabilityMichael Feig
The Journal of Physical Chemistry. B|November 19, 2024
Diffusion and Viscosity in Mixed Protein SolutionsSpencer Wozniak, Michael Feig
Journal of Chemical Theory and Computation|October 11, 2017
Hybrid All-Atom/Coarse-Grained Simulations of Proteins by Direct Coupling of CHARMM and PRIMO Force FieldsParimal Kar, Michael Feig
The Journal of Physical Chemistry. B|January 2, 2010
Conformational sampling of influenza fusion peptide in membrane bilayers as a function of termini and protonation statesAfra Panahi, Michael Feig
Proceedings of the National Academy of Sciences of the United States of America|December 12, 2018
Experimental accuracy in protein structure refinement via molecular dynamics simulationsLim Heo, Michael Feig
Pageof 17