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

Luis J Walter

Showing results (1-10 of 4) with videos related to

Pageof 1
Sort By:
Chemical Science|August 11, 2025
Navigating chemical space: multi-level Bayesian optimization with hierarchical coarse-grainingLuis J Walter, Tristan Bereau
Journal of Chemical Information and Modeling|December 2, 2024
Martignac: Computational Workflows for Reproducible, Traceable, and Composable Coarse-Grained Martini SimulationsTristan Bereau, Luis J Walter, Joseph F Rudzinski
Journal of Chemical Information and Modeling|April 11, 2024
Structure-Based Protein Assembly Simulations Including Various Binding Sites and ConformationsLuis J Walter, Patrick K Quoika, Martin Zacharias
Journal of Chemical Theory and Computation|December 20, 2025
Fast Parametrization of Martini3 Models for Fragments and Small MoleculesMagdalena Szczuka, Gilberto P Pereira, Luis J Walter, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Chemical Science|August 11, 2025
Navigating chemical space: multi-level Bayesian optimization with hierarchical coarse-grainingLuis J Walter, Tristan Bereau
Journal of Chemical Information and Modeling|December 2, 2024
Martignac: Computational Workflows for Reproducible, Traceable, and Composable Coarse-Grained Martini SimulationsTristan Bereau, Luis J Walter, Joseph F Rudzinski
Journal of Chemical Information and Modeling|April 11, 2024
Structure-Based Protein Assembly Simulations Including Various Binding Sites and ConformationsLuis J Walter, Patrick K Quoika, Martin Zacharias
Journal of Chemical Theory and Computation|December 20, 2025
Fast Parametrization of Martini3 Models for Fragments and Small MoleculesMagdalena Szczuka, Gilberto P Pereira, Luis J Walter, et al.
Pageof 1