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Pedro Renault

Showing results (1-10 of 16) with videos related to

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International Journal of Molecular Sciences|December 30, 2020
Dynamical Correlations Reveal Allosteric Sites in G Protein-Coupled ReceptorsPedro Renault, Jesús Giraldo
ACS Omega|October 31, 2022
Evaluating Allosteric Perturbations in Cannabinoid Receptor 1 by <i>In Silico</i> Single-Point MutationOscar Díaz, Pedro Renault, Jesús Giraldo
Scientific Reports|April 4, 2019
Molecular Dynamics Simulations of the Allosteric Modulation of the Adenosine A2A Receptor by a Mini-G ProteinPedro Renault, Maxime Louet, Jacky Marie, et al.
Drug Discovery Today|November 13, 2022
Allosteric binding cooperativity in a kinetic contextÓscar Díaz, Victor Martín, Pedro Renault, et al.
Journal of Chemical Information and Modeling|February 24, 2017
Coarse-Grained Prediction of Peptide Binding to G-Protein Coupled ReceptorsBartholomé Delort, Pedro Renault, Landry Charlier, et al.
Membranes|July 25, 2022
In Silico Assessment of the Lipid Fingerprint Signature of ATP2, the Essential P4-ATPase of Malaria ParasitesMario López-Martín, Pedro Renault, Jesus Giraldo, et al.
Current Opinion in Structural Biology|February 8, 2026
Drug-target residence time: Analyzing cooperativity effects in G protein-coupled receptors by mathematical modeling and molecular dynamics simulationsAntonio J Ortiz, Antoniel A S Gomes, Pedro Renault, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 5, 2019
Structural Characterization of Membrane Protein DimersAntónio J Preto, Pedro Matos-Filipe, Panagiotis I Koukos, et al.
Journal of Medicinal Chemistry|April 4, 2017
Use of Molecular Modeling to Design Selective NTS2 Neurotensin AnaloguesRoberto Fanelli, Nicolas Floquet, Élie Besserer-Offroy, et al.
Biophysical Journal|August 11, 2015
Conformational Equilibrium of CDK/Cyclin Complexes by Molecular Dynamics with Excited Normal ModesNicolas Floquet, Mauricio G S Costa, Paulo R Batista, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
International Journal of Molecular Sciences|December 30, 2020
Dynamical Correlations Reveal Allosteric Sites in G Protein-Coupled ReceptorsPedro Renault, Jesús Giraldo
ACS Omega|October 31, 2022
Evaluating Allosteric Perturbations in Cannabinoid Receptor 1 by <i>In Silico</i> Single-Point MutationOscar Díaz, Pedro Renault, Jesús Giraldo
Scientific Reports|April 4, 2019
Molecular Dynamics Simulations of the Allosteric Modulation of the Adenosine A2A Receptor by a Mini-G ProteinPedro Renault, Maxime Louet, Jacky Marie, et al.
Drug Discovery Today|November 13, 2022
Allosteric binding cooperativity in a kinetic contextÓscar Díaz, Victor Martín, Pedro Renault, et al.
Journal of Chemical Information and Modeling|February 24, 2017
Coarse-Grained Prediction of Peptide Binding to G-Protein Coupled ReceptorsBartholomé Delort, Pedro Renault, Landry Charlier, et al.
Membranes|July 25, 2022
In Silico Assessment of the Lipid Fingerprint Signature of ATP2, the Essential P4-ATPase of Malaria ParasitesMario López-Martín, Pedro Renault, Jesus Giraldo, et al.
Current Opinion in Structural Biology|February 8, 2026
Drug-target residence time: Analyzing cooperativity effects in G protein-coupled receptors by mathematical modeling and molecular dynamics simulationsAntonio J Ortiz, Antoniel A S Gomes, Pedro Renault, et al.
Methods in Molecular Biology (Clifton, N.J.)|April 5, 2019
Structural Characterization of Membrane Protein DimersAntónio J Preto, Pedro Matos-Filipe, Panagiotis I Koukos, et al.
Journal of Medicinal Chemistry|April 4, 2017
Use of Molecular Modeling to Design Selective NTS2 Neurotensin AnaloguesRoberto Fanelli, Nicolas Floquet, Élie Besserer-Offroy, et al.
Biophysical Journal|August 11, 2015
Conformational Equilibrium of CDK/Cyclin Complexes by Molecular Dynamics with Excited Normal ModesNicolas Floquet, Mauricio G S Costa, Paulo R Batista, et al.
Pageof 2