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

Joe G Greener

Showing results (1-10 of 18) with videos related to

Pageof 2
Sort By:
Chemical Science|March 29, 2024
Differentiable simulation to develop molecular dynamics force fields for disordered proteinsJoe G Greener
Proceedings of the National Academy of Sciences of the United States of America|May 28, 2025
Reversible molecular simulation for training classical and machine-learning force fieldsJoe G Greener
Bioinformatics Advances|April 8, 2025
Fast protein structure searching using structure graph embeddingsJoe G Greener, Kiarash Jamali
Plos One|September 2, 2021
Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteinsJoe G Greener, David T Jones
Current Opinion in Structural Biology|October 29, 2017
Structure-based prediction of protein allosteryJoe G Greener, Michael Je Sternberg
BMC Bioinformatics|October 24, 2015
AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysisJoe G Greener, Michael J E Sternberg
Bioinformatics (Oxford, England)|May 15, 2020
BioStructures.jl: read, write and manipulate macromolecular structures in JuliaJoe G Greener, Joel Selvaraj, Ben J Ward
Scientific Reports|November 3, 2018
Design of metalloproteins and novel protein folds using variational autoencodersJoe G Greener, Lewis Moffat, David T Jones
Structure (London, England : 1993)|February 14, 2017
Predicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance ConstraintsJoe G Greener, Ioannis Filippis, Michael J E Sternberg
Proteins|October 8, 2019
Recent developments in deep learning applied to protein structure predictionShaun M Kandathil, Joe G Greener, David T Jones
Pageof 2

Showing results (1-10 of 18) with videos related to

Sort By:
Pageof 2
Chemical Science|March 29, 2024
Differentiable simulation to develop molecular dynamics force fields for disordered proteinsJoe G Greener
Proceedings of the National Academy of Sciences of the United States of America|May 28, 2025
Reversible molecular simulation for training classical and machine-learning force fieldsJoe G Greener
Bioinformatics Advances|April 8, 2025
Fast protein structure searching using structure graph embeddingsJoe G Greener, Kiarash Jamali
Plos One|September 2, 2021
Differentiable molecular simulation can learn all the parameters in a coarse-grained force field for proteinsJoe G Greener, David T Jones
Current Opinion in Structural Biology|October 29, 2017
Structure-based prediction of protein allosteryJoe G Greener, Michael Je Sternberg
BMC Bioinformatics|October 24, 2015
AlloPred: prediction of allosteric pockets on proteins using normal mode perturbation analysisJoe G Greener, Michael J E Sternberg
Bioinformatics (Oxford, England)|May 15, 2020
BioStructures.jl: read, write and manipulate macromolecular structures in JuliaJoe G Greener, Joel Selvaraj, Ben J Ward
Scientific Reports|November 3, 2018
Design of metalloproteins and novel protein folds using variational autoencodersJoe G Greener, Lewis Moffat, David T Jones
Structure (London, England : 1993)|February 14, 2017
Predicting Protein Dynamics and Allostery Using Multi-Protein Atomic Distance ConstraintsJoe G Greener, Ioannis Filippis, Michael J E Sternberg
Proteins|October 8, 2019
Recent developments in deep learning applied to protein structure predictionShaun M Kandathil, Joe G Greener, David T Jones
Pageof 2