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Benoit Roux

Showing results (21-30 of 40) with videos related to

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Biochemical and Biophysical Research Communications|June 12, 2008
Neuropeptide FF-sensitive confinement of mu opioid receptor does not involve lipid rafts in SH-SY5Y cellsLionel Moulédous, Soren Merker, Jérémie Neasta, et al.
Structure (London, England : 1993)|July 20, 2010
Structural dynamics of the magnesium-bound conformation of CorA in a lipid bilayerOlivier Dalmas, Luis G Cuello, Vishwanath Jogini, et al.
Biochimica Et Biophysica Acta. General Subjects|March 4, 2021
Editorial: Advances in computational molecular biophysicsJerome Baudry, Ana-Nicoleta Bondar, Zoe Cournia, et al.
Angewandte Chemie (International Ed. in English)|July 21, 2021
Engineering Dirhodium Artificial Metalloenzymes for Diazo Coupling Cascade Reactions*David M Upp, Rui Huang, Ying Li, et al.
The Journal of General Physiology|June 27, 2002
Cysteine mutagenesis and computer modeling of the S6 region of an intermediate conductance IKCa channelManuel Simoes, Line Garneau, Hélène Klein, et al.
Angewandte Chemie (International Ed. in English)|February 15, 2017
Inversion of the Side-Chain Stereochemistry of Indvidual Thr or Ile Residues in a Protein Molecule: Impact on the Folding, Stability, and Structure of the ShK ToxinBobo Dang, Rong Shen, Tomoya Kubota, et al.
The Journal of Chemical Physics|May 17, 2014
Using multiscale preconditioning to accelerate the convergence of iterative molecular calculationsJeremy O B Tempkin, Bo Qi, Marissa G Saunders, et al.
The Journal of Biological Chemistry|September 14, 2011
Ouabain binding site in a functioning Na+/K+ ATPaseWalter Sandtner, Bernhard Egwolf, Fatemeh Khalili-Araghi, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 4, 2009
Nanosculpting reversed wavelength sensitivity into a photoswitchable iGluRRika Numano, Stephanie Szobota, Albert Y Lau, et al.
Journal of Chemical Theory and Computation|October 6, 2018
Reproducibility of Free Energy Calculations across Different Molecular Simulation Software PackagesHannes H Loeffler, Stefano Bosisio, Guilherme Duarte Ramos Matos, et al.
Pageof 4

Showing results (21-30 of 40) with videos related to

Sort By:
Pageof 4
Biochemical and Biophysical Research Communications|June 12, 2008
Neuropeptide FF-sensitive confinement of mu opioid receptor does not involve lipid rafts in SH-SY5Y cellsLionel Moulédous, Soren Merker, Jérémie Neasta, et al.
Structure (London, England : 1993)|July 20, 2010
Structural dynamics of the magnesium-bound conformation of CorA in a lipid bilayerOlivier Dalmas, Luis G Cuello, Vishwanath Jogini, et al.
Biochimica Et Biophysica Acta. General Subjects|March 4, 2021
Editorial: Advances in computational molecular biophysicsJerome Baudry, Ana-Nicoleta Bondar, Zoe Cournia, et al.
Angewandte Chemie (International Ed. in English)|July 21, 2021
Engineering Dirhodium Artificial Metalloenzymes for Diazo Coupling Cascade Reactions*David M Upp, Rui Huang, Ying Li, et al.
The Journal of General Physiology|June 27, 2002
Cysteine mutagenesis and computer modeling of the S6 region of an intermediate conductance IKCa channelManuel Simoes, Line Garneau, Hélène Klein, et al.
Angewandte Chemie (International Ed. in English)|February 15, 2017
Inversion of the Side-Chain Stereochemistry of Indvidual Thr or Ile Residues in a Protein Molecule: Impact on the Folding, Stability, and Structure of the ShK ToxinBobo Dang, Rong Shen, Tomoya Kubota, et al.
The Journal of Chemical Physics|May 17, 2014
Using multiscale preconditioning to accelerate the convergence of iterative molecular calculationsJeremy O B Tempkin, Bo Qi, Marissa G Saunders, et al.
The Journal of Biological Chemistry|September 14, 2011
Ouabain binding site in a functioning Na+/K+ ATPaseWalter Sandtner, Bernhard Egwolf, Fatemeh Khalili-Araghi, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 4, 2009
Nanosculpting reversed wavelength sensitivity into a photoswitchable iGluRRika Numano, Stephanie Szobota, Albert Y Lau, et al.
Journal of Chemical Theory and Computation|October 6, 2018
Reproducibility of Free Energy Calculations across Different Molecular Simulation Software PackagesHannes H Loeffler, Stefano Bosisio, Guilherme Duarte Ramos Matos, et al.
Pageof 4