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Olaf S Andersen

Showing results (21-30 of 99) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|November 10, 2021
Mechanisms underlying drug-mediated regulation of membrane protein functionRadda Rusinova, Changhao He, Olaf S Andersen
The Journal of Physical Chemistry. B|October 14, 2010
Energetics of double-ion occupancy in the gramicidin A channelYuhui Li, Olaf S Andersen, Benoît Roux
Biophysical Journal|February 28, 2006
Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fieldsToby W Allen, Olaf S Andersen, Benoit Roux
IEEE Transactions on Nanobioscience|April 9, 2005
Gramicidin channelsOlaf S Andersen, Roger E Koeppe, Benoît Roux
The Journal of General Physiology|November 18, 2015
A general mechanism for drug promiscuity: Studies with amiodarone and other antiarrhythmicsRadda Rusinova, Roger E Koeppe, Olaf S Andersen
The Journal of Chemical Physics|June 17, 2008
Comment on "Free energy simulations of single and double ion occupancy in gramicidin A" [J. Chem. Phys. 126, 105103 (2007)]Benoît Roux, Olaf S Andersen, Toby W Allen
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 dataToby W Allen, Olaf S Andersen, Benoit Roux
Proceedings of the National Academy of Sciences of the United States of America|December 24, 2003
Energetics of ion conduction through the gramicidin channelToby W Allen, Olaf S Andersen, Benoît Roux
Biophysical Chemistry|June 20, 2006
Molecular dynamics - potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channelsToby W Allen, Olaf S Andersen, Benoit Roux
International Journal of Molecular Sciences|March 13, 2024
Intrinsic Lipid Curvature and Bilayer Elasticity as Regulators of Channel Function: A Comparative Single-Molecule StudyMohammad Ashrafuzzaman, Roger E Koeppe, Olaf S Andersen
Pageof 10

Showing results (21-30 of 99) with videos related to

Sort By:
Pageof 10
Proceedings of the National Academy of Sciences of the United States of America|November 10, 2021
Mechanisms underlying drug-mediated regulation of membrane protein functionRadda Rusinova, Changhao He, Olaf S Andersen
The Journal of Physical Chemistry. B|October 14, 2010
Energetics of double-ion occupancy in the gramicidin A channelYuhui Li, Olaf S Andersen, Benoît Roux
Biophysical Journal|February 28, 2006
Ion permeation through a narrow channel: using gramicidin to ascertain all-atom molecular dynamics potential of mean force methodology and biomolecular force fieldsToby W Allen, Olaf S Andersen, Benoit Roux
IEEE Transactions on Nanobioscience|April 9, 2005
Gramicidin channelsOlaf S Andersen, Roger E Koeppe, Benoît Roux
The Journal of General Physiology|November 18, 2015
A general mechanism for drug promiscuity: Studies with amiodarone and other antiarrhythmicsRadda Rusinova, Roger E Koeppe, Olaf S Andersen
The Journal of Chemical Physics|June 17, 2008
Comment on "Free energy simulations of single and double ion occupancy in gramicidin A" [J. Chem. Phys. 126, 105103 (2007)]Benoît Roux, Olaf S Andersen, Toby W Allen
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 dataToby W Allen, Olaf S Andersen, Benoit Roux
Proceedings of the National Academy of Sciences of the United States of America|December 24, 2003
Energetics of ion conduction through the gramicidin channelToby W Allen, Olaf S Andersen, Benoît Roux
Biophysical Chemistry|June 20, 2006
Molecular dynamics - potential of mean force calculations as a tool for understanding ion permeation and selectivity in narrow channelsToby W Allen, Olaf S Andersen, Benoit Roux
International Journal of Molecular Sciences|March 13, 2024
Intrinsic Lipid Curvature and Bilayer Elasticity as Regulators of Channel Function: A Comparative Single-Molecule StudyMohammad Ashrafuzzaman, Roger E Koeppe, Olaf S Andersen
Pageof 10