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

Charly Empereur-Mot

Showing results (1-10 of 15) with videos related to

Pageof 2
Sort By:
Journal of Chemical Information and Modeling|November 4, 2016
Screening Explorer-An Interactive Tool for the Analysis of Screening ResultsCharly Empereur-Mot, Jean-François Zagury, Matthieu Montes
Nature|August 8, 2017
Proteins evolve on the edge of supramolecular self-assemblyHector Garcia-Seisdedos, Charly Empereur-Mot, Nadav Elad, et al.
Journal of Chemical and Engineering Data|December 20, 2023
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental ObservablesMattia Perrone, Riccardo Capelli, Charly Empereur-Mot, et al.
The Journal of Physical Chemistry. B|July 13, 2021
A Data-Driven Dimensionality Reduction Approach to Compare and Classify Lipid Force FieldsRiccardo Capelli, Andrea Gardin, Charly Empereur-Mot, et al.
Scientific Data|May 19, 2019
Geometric description of self-interaction potential in symmetric protein complexesCharly Empereur-Mot, Hector Garcia-Seisdedos, Nadav Elad, et al.
Plos One|March 14, 2013
Game on, science - how video game technology may help biologists tackle visualization challengesZhihan Lv, Alex Tek, Franck Da Silva, et al.
Journal of Cheminformatics|November 6, 2015
Predictiveness curves in virtual screeningCharly Empereur-Mot, Hélène Guillemain, Aurélien Latouche, et al.
The Journal of Chemical Physics|January 16, 2022
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCGCharly Empereur-Mot, Riccardo Capelli, Mattia Perrone, et al.
ACS Omega|December 30, 2020
<i>Swarm-CG</i>: Automatic Parametrization of Bonded Terms in MARTINI-Based Coarse-Grained Models of Simple to Complex Molecules <i>via</i> Fuzzy Self-Tuning Particle Swarm OptimizationCharly Empereur-Mot, Luca Pesce, Giovanni Doni, et al.
Journal of the American Chemical Society|June 6, 2020
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic HeterostructuresAritra Sarkar, Tejmani Behera, Ranjan Sasmal, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Chemical Information and Modeling|November 4, 2016
Screening Explorer-An Interactive Tool for the Analysis of Screening ResultsCharly Empereur-Mot, Jean-François Zagury, Matthieu Montes
Nature|August 8, 2017
Proteins evolve on the edge of supramolecular self-assemblyHector Garcia-Seisdedos, Charly Empereur-Mot, Nadav Elad, et al.
Journal of Chemical and Engineering Data|December 20, 2023
Lessons Learned from Multiobjective Automatic Optimizations of Classical Three-Site Rigid Water Models Using Microscopic and Macroscopic Target Experimental ObservablesMattia Perrone, Riccardo Capelli, Charly Empereur-Mot, et al.
The Journal of Physical Chemistry. B|July 13, 2021
A Data-Driven Dimensionality Reduction Approach to Compare and Classify Lipid Force FieldsRiccardo Capelli, Andrea Gardin, Charly Empereur-Mot, et al.
Scientific Data|May 19, 2019
Geometric description of self-interaction potential in symmetric protein complexesCharly Empereur-Mot, Hector Garcia-Seisdedos, Nadav Elad, et al.
Plos One|March 14, 2013
Game on, science - how video game technology may help biologists tackle visualization challengesZhihan Lv, Alex Tek, Franck Da Silva, et al.
Journal of Cheminformatics|November 6, 2015
Predictiveness curves in virtual screeningCharly Empereur-Mot, Hélène Guillemain, Aurélien Latouche, et al.
The Journal of Chemical Physics|January 16, 2022
Automatic multi-objective optimization of coarse-grained lipid force fields using SwarmCGCharly Empereur-Mot, Riccardo Capelli, Mattia Perrone, et al.
ACS Omega|December 30, 2020
<i>Swarm-CG</i>: Automatic Parametrization of Bonded Terms in MARTINI-Based Coarse-Grained Models of Simple to Complex Molecules <i>via</i> Fuzzy Self-Tuning Particle Swarm OptimizationCharly Empereur-Mot, Luca Pesce, Giovanni Doni, et al.
Journal of the American Chemical Society|June 6, 2020
Cooperative Supramolecular Block Copolymerization for the Synthesis of Functional Axial Organic HeterostructuresAritra Sarkar, Tejmani Behera, Ranjan Sasmal, et al.
Pageof 2