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

David E Shaw

Showing results (11-20 of 142) with videos related to

Pageof 15
Sort By:
Current Opinion in Structural Biology|January 28, 2014
Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulationsStefano Piana, John L Klepeis, David E Shaw
Proceedings of the National Academy of Sciences of the United States of America|July 24, 2012
Protein folding kinetics and thermodynamics from atomistic simulationStefano Piana, Kresten Lindorff-Larsen, David E Shaw
The Journal of General Physiology|December 16, 2022
Gating and modulation of an inward-rectifier potassium channelVishwanath Jogini, Morten Ø Jensen, David E Shaw
The Journal of Physical Chemistry. B|July 26, 2013
Atomistic description of the folding of a dimeric proteinStefano Piana, Kresten Lindorff-Larsen, David E Shaw
The Journal of Chemical Physics|May 20, 2006
The midpoint method for parallelization of particle simulationsKevin J Bowers, Ron O Dror, David E Shaw
Journal of Chemical Theory and Computation|July 11, 2022
Characterizing Receptor Flexibility to Predict Mutations That Lead to Human Adaptation of Influenza HemagglutininHuafeng Xu, Timothy Palpant, Cody Weinberger, et al.
Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual International Conference|December 8, 2009
Elucidating membrane protein function through long-timescale molecular dynamics simulationRon O Dror, Morten Ø Jensen, David E Shaw
Journal of Chemical Information and Modeling|July 23, 2020
A Deep-Learning View of Chemical Space Designed to Facilitate Drug DiscoveryPaul Maragakis, Hunter Nisonoff, Brian Cole, et al.
Scientific Reports|April 2, 2025
Design of immunogens to present a tumor-specific cryptic epitopeHuafeng Xu, Timothy Palpant, Qi Wang, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 31, 2018
RNA force field with accuracy comparable to state-of-the-art protein force fieldsDazhi Tan, Stefano Piana, Robert M Dirks, et al.
Pageof 15

Showing results (11-20 of 142) with videos related to

Sort By:
Pageof 15
Current Opinion in Structural Biology|January 28, 2014
Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulationsStefano Piana, John L Klepeis, David E Shaw
Proceedings of the National Academy of Sciences of the United States of America|July 24, 2012
Protein folding kinetics and thermodynamics from atomistic simulationStefano Piana, Kresten Lindorff-Larsen, David E Shaw
The Journal of General Physiology|December 16, 2022
Gating and modulation of an inward-rectifier potassium channelVishwanath Jogini, Morten Ø Jensen, David E Shaw
The Journal of Physical Chemistry. B|July 26, 2013
Atomistic description of the folding of a dimeric proteinStefano Piana, Kresten Lindorff-Larsen, David E Shaw
The Journal of Chemical Physics|May 20, 2006
The midpoint method for parallelization of particle simulationsKevin J Bowers, Ron O Dror, David E Shaw
Journal of Chemical Theory and Computation|July 11, 2022
Characterizing Receptor Flexibility to Predict Mutations That Lead to Human Adaptation of Influenza HemagglutininHuafeng Xu, Timothy Palpant, Cody Weinberger, et al.
Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE Engineering in Medicine and Biology Society. Annual International Conference|December 8, 2009
Elucidating membrane protein function through long-timescale molecular dynamics simulationRon O Dror, Morten Ø Jensen, David E Shaw
Journal of Chemical Information and Modeling|July 23, 2020
A Deep-Learning View of Chemical Space Designed to Facilitate Drug DiscoveryPaul Maragakis, Hunter Nisonoff, Brian Cole, et al.
Scientific Reports|April 2, 2025
Design of immunogens to present a tumor-specific cryptic epitopeHuafeng Xu, Timothy Palpant, Qi Wang, et al.
Proceedings of the National Academy of Sciences of the United States of America|January 31, 2018
RNA force field with accuracy comparable to state-of-the-art protein force fieldsDazhi Tan, Stefano Piana, Robert M Dirks, et al.
Pageof 15