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Julien Michel

Showing results (1-10 of 84) with videos related to

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Physical Chemistry Chemical Physics : PCCP|January 29, 2014
Current and emerging opportunities for molecular simulations in structure-based drug designJulien Michel
Plos One|July 21, 2012
The impact of small molecule binding on the energy landscape of the intrinsically disordered protein C-mycJulien Michel, Rémi Cuchillo
Biochemical Society Transactions|September 20, 2012
Mechanisms of small-molecule binding to intrinsically disordered proteinsRémi Cuchillo, Julien Michel
Journal of Medicinal Chemistry|October 7, 2008
Hit identification and binding mode predictions by rigorous free energy simulationsJulien Michel, Jonathan W Essex
Journal of Computer-Aided Molecular Design|May 29, 2010
Prediction of protein-ligand binding affinity by free energy simulations: assumptions, pitfalls and expectationsJulien Michel, Jonathan W Essex
Biochemistry|April 7, 2016
Impact of Ser17 Phosphorylation on the Conformational Dynamics of the Oncoprotein MDM2Juan A Bueren-Calabuig, Julien Michel
Plos Computational Biology|June 6, 2015
Elucidation of Ligand-Dependent Modulation of Disorder-Order Transitions in the Oncoprotein MDM2Juan A Bueren-Calabuig, Julien Michel
Journal of Chemical Theory and Computation|December 5, 2025
Accurate Prediction of Drug Resistance for Intrinsically Disordered Protein RegionsAudrius Kalpokas, Mark Mackey, Julien Michel
Journal of Computer-Aided Molecular Design|August 31, 2018
Blinded predictions of standard binding free energies: lessons learned from the SAMPL6 challengeMichail Papadourakis, Stefano Bosisio, Julien Michel
Journal of Chemical Theory and Computation|November 19, 2015
A Collective Variable for the Rapid Exploration of Protein DruggabilityRémi Cuchillo, Kevin Pinto-Gil, Julien Michel
Pageof 9

Showing results (1-10 of 84) with videos related to

Sort By:
Pageof 9
Physical Chemistry Chemical Physics : PCCP|January 29, 2014
Current and emerging opportunities for molecular simulations in structure-based drug designJulien Michel
Plos One|July 21, 2012
The impact of small molecule binding on the energy landscape of the intrinsically disordered protein C-mycJulien Michel, Rémi Cuchillo
Biochemical Society Transactions|September 20, 2012
Mechanisms of small-molecule binding to intrinsically disordered proteinsRémi Cuchillo, Julien Michel
Journal of Medicinal Chemistry|October 7, 2008
Hit identification and binding mode predictions by rigorous free energy simulationsJulien Michel, Jonathan W Essex
Journal of Computer-Aided Molecular Design|May 29, 2010
Prediction of protein-ligand binding affinity by free energy simulations: assumptions, pitfalls and expectationsJulien Michel, Jonathan W Essex
Biochemistry|April 7, 2016
Impact of Ser17 Phosphorylation on the Conformational Dynamics of the Oncoprotein MDM2Juan A Bueren-Calabuig, Julien Michel
Plos Computational Biology|June 6, 2015
Elucidation of Ligand-Dependent Modulation of Disorder-Order Transitions in the Oncoprotein MDM2Juan A Bueren-Calabuig, Julien Michel
Journal of Chemical Theory and Computation|December 5, 2025
Accurate Prediction of Drug Resistance for Intrinsically Disordered Protein RegionsAudrius Kalpokas, Mark Mackey, Julien Michel
Journal of Computer-Aided Molecular Design|August 31, 2018
Blinded predictions of standard binding free energies: lessons learned from the SAMPL6 challengeMichail Papadourakis, Stefano Bosisio, Julien Michel
Journal of Chemical Theory and Computation|November 19, 2015
A Collective Variable for the Rapid Exploration of Protein DruggabilityRémi Cuchillo, Kevin Pinto-Gil, Julien Michel
Pageof 9