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

Emiliano Brini

Showing results (1-10 of 17) with videos related to

Pageof 2
Sort By:
Science (New York, N.Y.)|November 27, 2020
Protein storytelling through physicsEmiliano Brini, Carlos Simmerling, Ken Dill
Journal of Chemical Theory and Computation|December 8, 2021
Accelerating Molecular Dynamics Enrichments of High-Affinity Ligands for ProteinsCong Liu, Emiliano Brini, Ken A Dill
Journal of Chemical Theory and Computation|March 26, 2019
Predicting Protein Dimer Structures Using MELD × MDEmiliano Brini, Dima Kozakov, Ken A Dill
Journal of Chemical Theory and Computation|September 19, 2023
Computing Free Energies of Fold-Switching Proteins Using MELD x MDSridip Parui, Emiliano Brini, Ken A Dill
Journal of Chemical Theory and Computation|September 10, 2020
Computing Ligands Bound to Proteins Using MELD-Accelerated MDCong Liu, Emiliano Brini, Alberto Perez, et al.
Physical Chemistry Chemical Physics : PCCP|May 5, 2011
Conditional reversible work method for molecular coarse graining applicationsEmiliano Brini, Valentina Marcon, Nico F A van der Vegt
Journal of Computer-Aided Molecular Design|September 16, 2016
Adapting the semi-explicit assembly solvation model for estimating water-cyclohexane partitioning with the SAMPL5 moleculesEmiliano Brini, S Shanaka Paranahewage, Christopher J Fennell, et al.
Journal of Chemical Information and Modeling|February 2, 2025
MELD in Action: Harnessing Data to Accelerate Molecular DynamicsJokent Gaza, Emiliano Brini, Justin L MacCallum, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Grid-based backbone correction to the ff12SB protein force field for implicit-solvent simulationsAlberto Perez, Justin L MacCallum, Emiliano Brini, et al.
Science Advances|November 17, 2016
Blind protein structure prediction using accelerated free-energy simulationsAlberto Perez, Joseph A Morrone, Emiliano Brini, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Science (New York, N.Y.)|November 27, 2020
Protein storytelling through physicsEmiliano Brini, Carlos Simmerling, Ken Dill
Journal of Chemical Theory and Computation|December 8, 2021
Accelerating Molecular Dynamics Enrichments of High-Affinity Ligands for ProteinsCong Liu, Emiliano Brini, Ken A Dill
Journal of Chemical Theory and Computation|March 26, 2019
Predicting Protein Dimer Structures Using MELD × MDEmiliano Brini, Dima Kozakov, Ken A Dill
Journal of Chemical Theory and Computation|September 19, 2023
Computing Free Energies of Fold-Switching Proteins Using MELD x MDSridip Parui, Emiliano Brini, Ken A Dill
Journal of Chemical Theory and Computation|September 10, 2020
Computing Ligands Bound to Proteins Using MELD-Accelerated MDCong Liu, Emiliano Brini, Alberto Perez, et al.
Physical Chemistry Chemical Physics : PCCP|May 5, 2011
Conditional reversible work method for molecular coarse graining applicationsEmiliano Brini, Valentina Marcon, Nico F A van der Vegt
Journal of Computer-Aided Molecular Design|September 16, 2016
Adapting the semi-explicit assembly solvation model for estimating water-cyclohexane partitioning with the SAMPL5 moleculesEmiliano Brini, S Shanaka Paranahewage, Christopher J Fennell, et al.
Journal of Chemical Information and Modeling|February 2, 2025
MELD in Action: Harnessing Data to Accelerate Molecular DynamicsJokent Gaza, Emiliano Brini, Justin L MacCallum, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Grid-based backbone correction to the ff12SB protein force field for implicit-solvent simulationsAlberto Perez, Justin L MacCallum, Emiliano Brini, et al.
Science Advances|November 17, 2016
Blind protein structure prediction using accelerated free-energy simulationsAlberto Perez, Joseph A Morrone, Emiliano Brini, et al.
Pageof 2