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Methods in Molecular Biology (Clifton, N.J.)
|
July 30, 2017
Simulation of Ligand Binding to Membrane Proteins
Samuel Murail
Biochimica Et Biophysica Acta. Proteins and Proteomics
|
April 16, 2026
Identification of peptides interfering with the PP2Ac And LRRK2 interaction
Angelita 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 Events
Dirk 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 receptor
Samuel 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 Channel
Benoist 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 Channel
Bogdan 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 PP1CA
Jose 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 solution
Julien 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 C9h
Karim 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 Docking
Samuel Murail, Sjoerd J de Vries, Julien Rey, et al.
Page
of 4
Search research articles
Search
Showing results (1-10 of 39) with videos related to
Sort By:
Page
of 4
Methods in Molecular Biology (Clifton, N.J.)
|
July 30, 2017
Simulation of Ligand Binding to Membrane Proteins
Samuel Murail
Biochimica Et Biophysica Acta. Proteins and Proteomics
|
April 16, 2026
Identification of peptides interfering with the PP2Ac And LRRK2 interaction
Angelita 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 Events
Dirk 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 receptor
Samuel 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 Channel
Benoist 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 Channel
Bogdan 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 PP1CA
Jose 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 solution
Julien 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 C9h
Karim 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 Docking
Samuel Murail, Sjoerd J de Vries, Julien Rey, et al.
Page
of 4