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Olivier Walker

Showing results (1-10 of 33) with videos related to

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Journal of Molecular Biology|October 27, 2009
Exploring the linkage dependence of polyubiquitin conformations using molecular modelingDavid Fushman, Olivier Walker
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|May 14, 2004
Efficient and accurate determination of the overall rotational diffusion tensor of a molecule from (15)N relaxation data using computer program ROTDIFOlivier Walker, Ranjani Varadan, David Fushman
The Journal of Physical Chemistry. B|February 4, 2017
Computing the Rotational Diffusion of Biomolecules via Molecular Dynamics Simulation and Quaternion OrientationsPo-Chia Chen, Maggy Hologne, Olivier Walker
Cells|November 15, 2014
Versatile roles of k63-linked ubiquitin chains in traffickingZoi Erpapazoglou, Olivier Walker, Rosine Haguenauer-Tsapis
Journal of Molecular Biology|December 4, 2002
Structural properties of polyubiquitin chains in solutionRanjani Varadan, Olivier Walker, Cecile Pickart, et al.
Journal of Chemical Theory and Computation|January 3, 2018
Ab Initio Prediction of NMR Spin Relaxation Parameters from Molecular Dynamics SimulationsPo-Chia Chen, Maggy Hologne, Olivier Walker, et al.
Physical Chemistry Chemical Physics : PCCP|December 17, 2024
Molecular dynamics as an efficient process to predict <sup>15</sup>N chemical shift anisotropy at very high NMR magnetic fieldsMaggy Hologne, Po-Chia Chen, François-Xavier Cantrelle, et al.
Photosynthesis Research|November 8, 2006
Protein-protein interactions within peroxiredoxin systemsValérie Noguera-Mazon, Isabelle Krimm, Olivier Walker, et al.
Chemical Communications (Cambridge, England)|August 23, 2018
Alpha-helical folding of SilE models upon Ag(His)(Met) motif formationValentin Chabert, Maggy Hologne, Olivier Sénèque, et al.
Journal of the American Chemical Society|January 1, 2015
Funnel-metadynamics and solution NMR to estimate protein-ligand affinitiesLaura Troussicot, Florence Guillière, Vittorio Limongelli, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Journal of Molecular Biology|October 27, 2009
Exploring the linkage dependence of polyubiquitin conformations using molecular modelingDavid Fushman, Olivier Walker
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|May 14, 2004
Efficient and accurate determination of the overall rotational diffusion tensor of a molecule from (15)N relaxation data using computer program ROTDIFOlivier Walker, Ranjani Varadan, David Fushman
The Journal of Physical Chemistry. B|February 4, 2017
Computing the Rotational Diffusion of Biomolecules via Molecular Dynamics Simulation and Quaternion OrientationsPo-Chia Chen, Maggy Hologne, Olivier Walker
Cells|November 15, 2014
Versatile roles of k63-linked ubiquitin chains in traffickingZoi Erpapazoglou, Olivier Walker, Rosine Haguenauer-Tsapis
Journal of Molecular Biology|December 4, 2002
Structural properties of polyubiquitin chains in solutionRanjani Varadan, Olivier Walker, Cecile Pickart, et al.
Journal of Chemical Theory and Computation|January 3, 2018
Ab Initio Prediction of NMR Spin Relaxation Parameters from Molecular Dynamics SimulationsPo-Chia Chen, Maggy Hologne, Olivier Walker, et al.
Physical Chemistry Chemical Physics : PCCP|December 17, 2024
Molecular dynamics as an efficient process to predict <sup>15</sup>N chemical shift anisotropy at very high NMR magnetic fieldsMaggy Hologne, Po-Chia Chen, François-Xavier Cantrelle, et al.
Photosynthesis Research|November 8, 2006
Protein-protein interactions within peroxiredoxin systemsValérie Noguera-Mazon, Isabelle Krimm, Olivier Walker, et al.
Chemical Communications (Cambridge, England)|August 23, 2018
Alpha-helical folding of SilE models upon Ag(His)(Met) motif formationValentin Chabert, Maggy Hologne, Olivier Sénèque, et al.
Journal of the American Chemical Society|January 1, 2015
Funnel-metadynamics and solution NMR to estimate protein-ligand affinitiesLaura Troussicot, Florence Guillière, Vittorio Limongelli, et al.
Pageof 4