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

Ronald M Levy

Showing results (11-20 of 133) with videos related to

Pageof 14
Sort By:
The Journal of Physical Chemistry. B|April 8, 2014
Molecular dynamics of the proline switch and its role in Crk signalingJunchao Xia, Ronald M Levy
Plos One|January 18, 2022
Limits to detecting epistasis in the fitness landscape of HIVAvik Biswas, Allan Haldane, Ronald M Levy
Journal of Chemical Theory and Computation|December 1, 2010
The Binding Energy Distribution Analysis Method (BEDAM) for the Estimation of Protein-Ligand Binding AffinitiesEmilio Gallicchio, Mauro Lapelosa, Ronald M Levy
Journal of Chemical Theory and Computation|April 27, 2010
The AGBNP2 Implicit Solvation ModelEmilio Gallicchio, Kristina Paris, Ronald M Levy
Biorxiv : the Preprint Server for Biology|November 24, 2025
Benchmarking Free Energy Calculations: Analysis of Single and Double Mutations Across Two Simulation Software Platforms for Two Protein SystemsShivani Gupta, Qinfang Sun, Ronald M Levy
Physical Review Research|June 12, 2026
Phylogenetic corrections and higher-order sequence statistics in protein families: Potts vs multiple sequence alignment transformer machine learning modelsKisan Khatri, Ronald M Levy, Allan Haldane
Journal of Chemical Information and Modeling|June 22, 2018
Improving Prediction Accuracy of Binding Free Energies and Poses of HIV Integrase Complexes Using the Binding Energy Distribution Analysis Method with Flattening PotentialsJunchao Xia, William Flynn, Ronald M Levy
Journal of Chemical Theory and Computation|February 28, 2012
Conformational Transitions and Convergence of Absolute Binding Free Energy CalculationsMauro Lapelosa, Emilio Gallicchio, Ronald M Levy
Plos One|April 3, 2026
Benchmarking free energy calculations: Analysis of single and double mutations across two simulation software platforms for two protein systemsShivani Gupta, Qinfang Sun, Ronald M Levy
Protein Engineering|July 23, 2003
Have we seen all structures corresponding to short protein fragments in the Protein Data Bank? An updatePeicheng Du, Michael Andrec, Ronald M Levy
Pageof 14

Showing results (11-20 of 133) with videos related to

Sort By:
Pageof 14
The Journal of Physical Chemistry. B|April 8, 2014
Molecular dynamics of the proline switch and its role in Crk signalingJunchao Xia, Ronald M Levy
Plos One|January 18, 2022
Limits to detecting epistasis in the fitness landscape of HIVAvik Biswas, Allan Haldane, Ronald M Levy
Journal of Chemical Theory and Computation|December 1, 2010
The Binding Energy Distribution Analysis Method (BEDAM) for the Estimation of Protein-Ligand Binding AffinitiesEmilio Gallicchio, Mauro Lapelosa, Ronald M Levy
Journal of Chemical Theory and Computation|April 27, 2010
The AGBNP2 Implicit Solvation ModelEmilio Gallicchio, Kristina Paris, Ronald M Levy
Biorxiv : the Preprint Server for Biology|November 24, 2025
Benchmarking Free Energy Calculations: Analysis of Single and Double Mutations Across Two Simulation Software Platforms for Two Protein SystemsShivani Gupta, Qinfang Sun, Ronald M Levy
Physical Review Research|June 12, 2026
Phylogenetic corrections and higher-order sequence statistics in protein families: Potts vs multiple sequence alignment transformer machine learning modelsKisan Khatri, Ronald M Levy, Allan Haldane
Journal of Chemical Information and Modeling|June 22, 2018
Improving Prediction Accuracy of Binding Free Energies and Poses of HIV Integrase Complexes Using the Binding Energy Distribution Analysis Method with Flattening PotentialsJunchao Xia, William Flynn, Ronald M Levy
Journal of Chemical Theory and Computation|February 28, 2012
Conformational Transitions and Convergence of Absolute Binding Free Energy CalculationsMauro Lapelosa, Emilio Gallicchio, Ronald M Levy
Plos One|April 3, 2026
Benchmarking free energy calculations: Analysis of single and double mutations across two simulation software platforms for two protein systemsShivani Gupta, Qinfang Sun, Ronald M Levy
Protein Engineering|July 23, 2003
Have we seen all structures corresponding to short protein fragments in the Protein Data Bank? An updatePeicheng Du, Michael Andrec, Ronald M Levy
Pageof 14