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Léonard Jaillet

Showing results (1-10 of 8) with videos related to

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Journal of Computational Chemistry|September 28, 2012
Exploring the energy landscapes of flexible molecular loops using higher-dimensional continuationJosep M Porta, Léonard Jaillet
Journal of Molecular Graphics & Modelling|September 27, 2017
IM-UFF: Extending the universal force field for interactive molecular modelingLéonard Jaillet, Svetlana Artemova, Stephane Redon
Journal of Computational Chemistry|March 2, 2016
Automatic molecular structure perception for the universal force fieldSvetlana Artemova, Léonard Jaillet, Stephane Redon
Journal of Computer-Aided Molecular Design|August 3, 2018
Generating conformational transition paths with low potential-energy barriers for proteinsMinh Khoa Nguyen, Léonard Jaillet, Stéphane Redon
Journal of Computer-Aided Molecular Design|August 23, 2019
ART-RRT: As-Rigid-As-Possible search for protein conformational transition pathsMinh Khoa Nguyen, Léonard Jaillet, Stéphane Redon
Journal of Computer-Aided Molecular Design|March 22, 2017
As-Rigid-As-Possible molecular interpolation pathsMinh Khoa Nguyen, Léonard Jaillet, Stéphane Redon
Journal of Computational Chemistry|January 10, 2018
ART-RRT: As-Rigid-As-Possible exploration of ligand unbinding pathwaysMinh Khoa Nguyen, Léonard Jaillet, Stéphane Redon
Journal of Computational Chemistry|September 16, 2011
Randomized tree construction algorithm to explore energy landscapesLéonard Jaillet, Francesc J Corcho, Juan-Jesús Pérez, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|September 28, 2012
Exploring the energy landscapes of flexible molecular loops using higher-dimensional continuationJosep M Porta, Léonard Jaillet
Journal of Molecular Graphics & Modelling|September 27, 2017
IM-UFF: Extending the universal force field for interactive molecular modelingLéonard Jaillet, Svetlana Artemova, Stephane Redon
Journal of Computational Chemistry|March 2, 2016
Automatic molecular structure perception for the universal force fieldSvetlana Artemova, Léonard Jaillet, Stephane Redon
Journal of Computer-Aided Molecular Design|August 3, 2018
Generating conformational transition paths with low potential-energy barriers for proteinsMinh Khoa Nguyen, Léonard Jaillet, Stéphane Redon
Journal of Computer-Aided Molecular Design|August 23, 2019
ART-RRT: As-Rigid-As-Possible search for protein conformational transition pathsMinh Khoa Nguyen, Léonard Jaillet, Stéphane Redon
Journal of Computer-Aided Molecular Design|March 22, 2017
As-Rigid-As-Possible molecular interpolation pathsMinh Khoa Nguyen, Léonard Jaillet, Stéphane Redon
Journal of Computational Chemistry|January 10, 2018
ART-RRT: As-Rigid-As-Possible exploration of ligand unbinding pathwaysMinh Khoa Nguyen, Léonard Jaillet, Stéphane Redon
Journal of Computational Chemistry|September 16, 2011
Randomized tree construction algorithm to explore energy landscapesLéonard Jaillet, Francesc J Corcho, Juan-Jesús Pérez, et al.
Pageof 1