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Novartis Foundation Symposium
|
May 25, 2002
What can be deduced about the structure of Shaker from available data?
Benoit Roux
The Journal of General Physiology
|
June 2, 2010
Perspectives on: molecular dynamics and computational methods
Benoit Roux
The Journal of General Physiology
|
July 20, 2007
Lonely arginine seeks friendly environment
Benoit Roux
Neuron
|
November 23, 2006
Dissecting the coupling between the voltage sensor and pore domains
Benoit Roux
Structure (London, England : 1993)
|
August 7, 2004
Computational studies of membrane channels
Benoit Roux, Klaus Schulten
The Journal of Physical Chemistry. B
|
August 14, 2008
Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories
Deniz Sezer, Jack H Freed, Benoit Roux
Journal of Molecular Biology
|
December 28, 2014
Insights into the molecular foundations of electrical excitation
Rachelle Gaudet, Benoit Roux, Daniel L Minor
Journal of the American Chemical Society
|
August 9, 2003
Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data
Toby W Allen, Olaf S Andersen, Benoit Roux
Biophysical Chemistry
|
June 20, 2006
Molecular dynamics - potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channels
Toby W Allen, Olaf S Andersen, Benoit Roux
Proceedings of the National Academy of Sciences of the United States of America
|
February 9, 2011
Biogenesis of the pore architecture of a voltage-gated potassium channel
Christine Gajewski, Alper Dagcan, Benoit Roux, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 40) with videos related to
Sort By:
Page
of 4
Novartis Foundation Symposium
|
May 25, 2002
What can be deduced about the structure of Shaker from available data?
Benoit Roux
The Journal of General Physiology
|
June 2, 2010
Perspectives on: molecular dynamics and computational methods
Benoit Roux
The Journal of General Physiology
|
July 20, 2007
Lonely arginine seeks friendly environment
Benoit Roux
Neuron
|
November 23, 2006
Dissecting the coupling between the voltage sensor and pore domains
Benoit Roux
Structure (London, England : 1993)
|
August 7, 2004
Computational studies of membrane channels
Benoit Roux, Klaus Schulten
The Journal of Physical Chemistry. B
|
August 14, 2008
Using Markov models to simulate electron spin resonance spectra from molecular dynamics trajectories
Deniz Sezer, Jack H Freed, Benoit Roux
Journal of Molecular Biology
|
December 28, 2014
Insights into the molecular foundations of electrical excitation
Rachelle Gaudet, Benoit Roux, Daniel L Minor
Journal of the American Chemical Society
|
August 9, 2003
Structure of gramicidin a in a lipid bilayer environment determined using molecular dynamics simulations and solid-state NMR data
Toby W Allen, Olaf S Andersen, Benoit Roux
Biophysical Chemistry
|
June 20, 2006
Molecular dynamics - potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channels
Toby W Allen, Olaf S Andersen, Benoit Roux
Proceedings of the National Academy of Sciences of the United States of America
|
February 9, 2011
Biogenesis of the pore architecture of a voltage-gated potassium channel
Christine Gajewski, Alper Dagcan, Benoit Roux, et al.
Page
of 4