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

John Chodera

Showing results (1-10 of 9) with videos related to

Pageof 1
Sort By:
Journal of Computer-Aided Molecular Design|October 3, 2015
Introduction to the special issue: Data Part 2: Experimental DataChristian Kramer, John Chodera, Terry Stouch
Nature Chemistry|June 20, 2020
Crowdsourcing drug discovery for pandemicsJohn Chodera, Alpha A Lee, Nir London, et al.
Journal of Computer-Aided Molecular Design|April 15, 2022
SAMPL7 protein-ligand challenge: A community-wide evaluation of computational methods against fragment screening and pose-predictionHarold Grosjean, Mehtap Işık, Anthony Aimon, et al.
Biophysical Journal|April 3, 2018
Ensemble Docking in Drug DiscoveryRommie E Amaro, Jerome Baudry, John Chodera, et al.
Nature|June 15, 2021
A white-knuckle ride of open COVID drug discoveryFrank von Delft, Mark Calmiano, John Chodera, et al.
Journal of Chemical Information and Modeling|February 14, 2025
The Need for Continuing Blinded Pose- and Activity Prediction BenchmarksChristian Kramer, John Chodera, Kelly L Damm-Ganamet, et al.
Nature Biotechnology|August 19, 2025
Redefining druggable targets with artificial intelligenceKaren Akinsanya, Mohammed AlQuraishi, Ann Boija, et al.
Journal of Chemical Information and Modeling|September 19, 2019
Sharing Data from Molecular SimulationsMark Abraham, Rossen Apostolov, Jonathan Barnoud, et al.
Biorxiv : the Preprint Server for Biology|July 16, 2025
Open-science discovery of DNDI-6510, a compound that addresses genotoxic and metabolic liabilities of the COVID Moonshot SARS-CoV-2 Mpro lead inhibitorEd J Griffen, Daren Fearon, Briana L McGovern, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|October 3, 2015
Introduction to the special issue: Data Part 2: Experimental DataChristian Kramer, John Chodera, Terry Stouch
Nature Chemistry|June 20, 2020
Crowdsourcing drug discovery for pandemicsJohn Chodera, Alpha A Lee, Nir London, et al.
Journal of Computer-Aided Molecular Design|April 15, 2022
SAMPL7 protein-ligand challenge: A community-wide evaluation of computational methods against fragment screening and pose-predictionHarold Grosjean, Mehtap Işık, Anthony Aimon, et al.
Biophysical Journal|April 3, 2018
Ensemble Docking in Drug DiscoveryRommie E Amaro, Jerome Baudry, John Chodera, et al.
Nature|June 15, 2021
A white-knuckle ride of open COVID drug discoveryFrank von Delft, Mark Calmiano, John Chodera, et al.
Journal of Chemical Information and Modeling|February 14, 2025
The Need for Continuing Blinded Pose- and Activity Prediction BenchmarksChristian Kramer, John Chodera, Kelly L Damm-Ganamet, et al.
Nature Biotechnology|August 19, 2025
Redefining druggable targets with artificial intelligenceKaren Akinsanya, Mohammed AlQuraishi, Ann Boija, et al.
Journal of Chemical Information and Modeling|September 19, 2019
Sharing Data from Molecular SimulationsMark Abraham, Rossen Apostolov, Jonathan Barnoud, et al.
Biorxiv : the Preprint Server for Biology|July 16, 2025
Open-science discovery of DNDI-6510, a compound that addresses genotoxic and metabolic liabilities of the COVID Moonshot SARS-CoV-2 Mpro lead inhibitorEd J Griffen, Daren Fearon, Briana L McGovern, et al.
Pageof 1