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Ron Elber

Showing results (31-40 of 128) with videos related to

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Current Opinion in Structural Biology|January 12, 2013
Molecular machinesRon Elber, Serdal Kirmizialtin
Journal of Chemical Theory and Computation|December 3, 2015
Calculation of Point-to-Point Short-Time and Rare Trajectories with Boundary Value FormulationDov Bai, Ron Elber
Proceedings of the National Academy of Sciences of the United States of America|March 3, 2010
Atomically detailed simulation of the recovery stroke in myosin by MilestoningRon Elber, Anthony West
The Journal of Physical Chemistry. B|June 4, 2010
Computational exploration of mobile ion distributions around RNA duplexSerdal Kirmizialtin, Ron Elber
Molecular Physics|July 24, 2015
Computational study of peptide permeation through membrane: Searching for hidden slow variablesAlfredo E Cardenas, Ron Elber
Physical Chemistry Chemical Physics : PCCP|January 30, 2014
The energy landscape of a protein switchSzu-Hua Chen, Ron Elber
Biophysical Journal|October 29, 2003
Atomically detailed simulations of helix formation with the stochastic difference equationAlfredo E Cárdenas, Ron Elber
Journal of Chemical Theory and Computation|December 25, 2012
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE ParallelizationA Peter Ruymgaart, Ron Elber
The Journal of Physical Chemistry. B|January 22, 2008
Toward quantitative simulations of carbon monoxide escape pathways in myoglobinRon Elber, Quentin H Gibson
The Journal of Physical Chemistry. B|March 27, 2016
Markovian and Non-Markovian Modeling of Membrane Dynamics with MilestoningAlfredo E Cardenas, Ron Elber
Pageof 13

Showing results (31-40 of 128) with videos related to

Sort By:
Pageof 13
Current Opinion in Structural Biology|January 12, 2013
Molecular machinesRon Elber, Serdal Kirmizialtin
Journal of Chemical Theory and Computation|December 3, 2015
Calculation of Point-to-Point Short-Time and Rare Trajectories with Boundary Value FormulationDov Bai, Ron Elber
Proceedings of the National Academy of Sciences of the United States of America|March 3, 2010
Atomically detailed simulation of the recovery stroke in myosin by MilestoningRon Elber, Anthony West
The Journal of Physical Chemistry. B|June 4, 2010
Computational exploration of mobile ion distributions around RNA duplexSerdal Kirmizialtin, Ron Elber
Molecular Physics|July 24, 2015
Computational study of peptide permeation through membrane: Searching for hidden slow variablesAlfredo E Cardenas, Ron Elber
Physical Chemistry Chemical Physics : PCCP|January 30, 2014
The energy landscape of a protein switchSzu-Hua Chen, Ron Elber
Biophysical Journal|October 29, 2003
Atomically detailed simulations of helix formation with the stochastic difference equationAlfredo E Cárdenas, Ron Elber
Journal of Chemical Theory and Computation|December 25, 2012
Revisiting Molecular Dynamics on a CPU/GPU system: Water Kernel and SHAKE ParallelizationA Peter Ruymgaart, Ron Elber
The Journal of Physical Chemistry. B|January 22, 2008
Toward quantitative simulations of carbon monoxide escape pathways in myoglobinRon Elber, Quentin H Gibson
The Journal of Physical Chemistry. B|March 27, 2016
Markovian and Non-Markovian Modeling of Membrane Dynamics with MilestoningAlfredo E Cardenas, Ron Elber
Pageof 13