Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Marc Vaisset

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
BMC Structural Biology|February 26, 2014
Modeling protein conformational transitions by a combination of coarse-grained normal mode analysis and robotics-inspired methodsIbrahim Al-Bluwi, Marc Vaisset, Thierry Siméon, et al.
Molecules (Basel, Switzerland)|February 10, 2018
Segmenting Proteins into Tripeptides to Enhance Conformational Sampling with Monte Carlo MethodsLaurent Denarie, Ibrahim Al-Bluwi, Marc Vaisset, et al.
Bioinformatics (Oxford, England)|September 11, 2019
A reinforcement-learning-based approach to enhance exhaustive protein loop samplingAmélie Barozet, Kevin Molloy, Marc Vaisset, et al.
Journal of Chemical Information and Modeling|October 10, 2018
Exhaustive Exploration of the Conformational Landscape of Small Cyclic Peptides Using a Robotics ApproachMaud Jusot, Dirk Stratmann, Marc Vaisset, et al.
Proteins|September 13, 2020
Protein loops with multiple meta-stable conformations: A challenge for sampling and scoring methodsAmélie Barozet, Marc Bianciotto, Marc Vaisset, et al.
IEEE Transactions on Nanobioscience|May 3, 2015
Characterizing Energy Landscapes of Peptides Using a Combination of Stochastic AlgorithmsDidier Devaurs, Kevin Molloy, Marc Vaisset, et al.
Structure (London, England : 1993)|December 18, 2018
Realistic Ensemble Models of Intrinsically Disordered Proteins Using a Structure-Encoding Coil DatabaseAlejandro Estaña, Nathalie Sibille, Elise Delaforge, et al.
The Journal of Physical Chemistry. B|February 4, 2011
Atomic scale determination of enzyme flexibility and active site stability through static modes: case of dihydrofolate reductaseMarie Brut, Alain Estève, Georges Landa, et al.
Bioinformatics (Oxford, England)|August 25, 2021
MoMA-LoopSampler: a web server to exhaustively sample protein loop conformationsAmélie Barozet, Kevin Molloy, Marc Vaisset, et al.
Nucleic Acids Research|May 15, 2013
MoMA-LigPath: a web server to simulate protein-ligand unbindingDidier Devaurs, Léa Bouard, Marc Vaisset, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
BMC Structural Biology|February 26, 2014
Modeling protein conformational transitions by a combination of coarse-grained normal mode analysis and robotics-inspired methodsIbrahim Al-Bluwi, Marc Vaisset, Thierry Siméon, et al.
Molecules (Basel, Switzerland)|February 10, 2018
Segmenting Proteins into Tripeptides to Enhance Conformational Sampling with Monte Carlo MethodsLaurent Denarie, Ibrahim Al-Bluwi, Marc Vaisset, et al.
Bioinformatics (Oxford, England)|September 11, 2019
A reinforcement-learning-based approach to enhance exhaustive protein loop samplingAmélie Barozet, Kevin Molloy, Marc Vaisset, et al.
Journal of Chemical Information and Modeling|October 10, 2018
Exhaustive Exploration of the Conformational Landscape of Small Cyclic Peptides Using a Robotics ApproachMaud Jusot, Dirk Stratmann, Marc Vaisset, et al.
Proteins|September 13, 2020
Protein loops with multiple meta-stable conformations: A challenge for sampling and scoring methodsAmélie Barozet, Marc Bianciotto, Marc Vaisset, et al.
IEEE Transactions on Nanobioscience|May 3, 2015
Characterizing Energy Landscapes of Peptides Using a Combination of Stochastic AlgorithmsDidier Devaurs, Kevin Molloy, Marc Vaisset, et al.
Structure (London, England : 1993)|December 18, 2018
Realistic Ensemble Models of Intrinsically Disordered Proteins Using a Structure-Encoding Coil DatabaseAlejandro Estaña, Nathalie Sibille, Elise Delaforge, et al.
The Journal of Physical Chemistry. B|February 4, 2011
Atomic scale determination of enzyme flexibility and active site stability through static modes: case of dihydrofolate reductaseMarie Brut, Alain Estève, Georges Landa, et al.
Bioinformatics (Oxford, England)|August 25, 2021
MoMA-LoopSampler: a web server to exhaustively sample protein loop conformationsAmélie Barozet, Kevin Molloy, Marc Vaisset, et al.
Nucleic Acids Research|May 15, 2013
MoMA-LigPath: a web server to simulate protein-ligand unbindingDidier Devaurs, Léa Bouard, Marc Vaisset, et al.
Pageof 2