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Samuel Murail

Showing results (1-10 of 39) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|July 30, 2017
Simulation of Ligand Binding to Membrane ProteinsSamuel Murail
Biochimica Et Biophysica Acta. Proteins and Proteomics|April 16, 2026
Identification of peptides interfering with the PP2Ac And LRRK2 interactionAngelita Rebollo, Samuel Murail, Pierre Tuffery
Journal of Chemical Theory and Computation|October 27, 2025
Simulated Solute Tempering 2: An Efficient and Practical Approach to Protein Conformational Sampling and Binding EventsDirk Stratmann, Gautier Moroy, Pierre Tuffery, et al.
Biophysical Journal|April 6, 2011
Microsecond simulations indicate that ethanol binds between subunits and could stabilize an open-state model of a glycine receptorSamuel Murail, Björn Wallner, James R Trudell, et al.
Structure (London, England : 1993)|March 30, 2016
Sites of Anesthetic Inhibitory Action on a Cationic Ligand-Gated Ion ChannelBenoist Laurent, Samuel Murail, Azadeh Shahsavar, et al.
The Journal of Physical Chemistry. B|September 8, 2025
State-Dependent Dynamic Communication Networks in a Pentameric Ligand-Gated Ion ChannelBogdan Lev, Samuel Murail, Igor Vorobyov, et al.
Journal of Molecular Graphics & Modelling|August 28, 2025
Exploring the interaction between a LRRK2/PP1CA interfering peptide and PP1CAJose Dominguez-Meijde, Samuel Murail, Rachid Boudjelloul, et al.
Nucleic Acids Research|May 11, 2023
PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solutionJulien Rey, Samuel Murail, Sjoerd de Vries, et al.
Pharmaceutics|October 27, 2022
Binding and Kinetic Analysis of Human Protein Phosphatase PP2A Interactions with Caspase 9 Protein and the Interfering Peptide C9hKarim Dorgham, Samuel Murail, Pierre Tuffery, et al.
Frontiers in Molecular Biosciences|October 4, 2021
SeamDock: An Interactive and Collaborative Online Docking Resource to Assist Small Compound Molecular DockingSamuel Murail, Sjoerd J de Vries, Julien Rey, et al.
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Methods in Molecular Biology (Clifton, N.J.)|July 30, 2017
Simulation of Ligand Binding to Membrane ProteinsSamuel Murail
Biochimica Et Biophysica Acta. Proteins and Proteomics|April 16, 2026
Identification of peptides interfering with the PP2Ac And LRRK2 interactionAngelita Rebollo, Samuel Murail, Pierre Tuffery
Journal of Chemical Theory and Computation|October 27, 2025
Simulated Solute Tempering 2: An Efficient and Practical Approach to Protein Conformational Sampling and Binding EventsDirk Stratmann, Gautier Moroy, Pierre Tuffery, et al.
Biophysical Journal|April 6, 2011
Microsecond simulations indicate that ethanol binds between subunits and could stabilize an open-state model of a glycine receptorSamuel Murail, Björn Wallner, James R Trudell, et al.
Structure (London, England : 1993)|March 30, 2016
Sites of Anesthetic Inhibitory Action on a Cationic Ligand-Gated Ion ChannelBenoist Laurent, Samuel Murail, Azadeh Shahsavar, et al.
The Journal of Physical Chemistry. B|September 8, 2025
State-Dependent Dynamic Communication Networks in a Pentameric Ligand-Gated Ion ChannelBogdan Lev, Samuel Murail, Igor Vorobyov, et al.
Journal of Molecular Graphics & Modelling|August 28, 2025
Exploring the interaction between a LRRK2/PP1CA interfering peptide and PP1CAJose Dominguez-Meijde, Samuel Murail, Rachid Boudjelloul, et al.
Nucleic Acids Research|May 11, 2023
PEP-FOLD4: a pH-dependent force field for peptide structure prediction in aqueous solutionJulien Rey, Samuel Murail, Sjoerd de Vries, et al.
Pharmaceutics|October 27, 2022
Binding and Kinetic Analysis of Human Protein Phosphatase PP2A Interactions with Caspase 9 Protein and the Interfering Peptide C9hKarim Dorgham, Samuel Murail, Pierre Tuffery, et al.
Frontiers in Molecular Biosciences|October 4, 2021
SeamDock: An Interactive and Collaborative Online Docking Resource to Assist Small Compound Molecular DockingSamuel Murail, Sjoerd J de Vries, Julien Rey, et al.
Pageof 4