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

Brian Koepnick

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

Pageof 1
Sort By:
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|January 15, 2019
Creating custom Foldit puzzles for teaching biochemistryLorna Dsilva, Shubhi Mittal, Brian Koepnick, et al.
Plos Biology|November 13, 2019
Building de novo cryo-electron microscopy structures collaboratively with citizen scientistsFiras Khatib, Ambroise Desfosses, , et al.
Proceedings of the National Academy of Sciences of the United States of America|March 13, 2021
Protein sequence design by conformational landscape optimizationChristoffer Norn, Basile I M Wicky, David Juergens, et al.
Science (New York, N.Y.)|December 5, 2024
Target-conditioned diffusion generates potent TNFR superfamily antagonists and agonistsMatthias Glögl, Aditya Krishnakumar, Robert J Ragotte, et al.
Nature|June 7, 2019
De novo protein design by citizen scientistsBrian Koepnick, Jeff Flatten, Tamir Husain, et al.
Nature Communications|September 17, 2016
Determining crystal structures through crowdsourcing and courseworkScott Horowitz, Brian Koepnick, Raoul Martin, et al.
Nature Communications|October 26, 2016
Corrigendum: Determining crystal structures through crowdsourcing and courseworkScott Horowitz, Brian Koepnick, Raoul Martin, et al.
Biorxiv : the Preprint Server for Biology|March 10, 2025
Massively parallel assessment of designed protein solution properties using mass spectrometry and peptide barcodingDavid Feldman, Jeremiah N Sims, Xinting Li, et al.
Scientific Reports|July 4, 2018
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12Chen Keasar, Liam J McGuffin, Björn Wallner, et al.
Nature Methods|June 3, 2020
Macromolecular modeling and design in Rosetta: recent methods and frameworksJulia Koehler Leman, Brian D Weitzner, Steven M Lewis, et al.
Pageof 1

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

Sort By:
Pageof 1
Biochemistry and Molecular Biology Education : a Bimonthly Publication of the International Union of Biochemistry and Molecular Biology|January 15, 2019
Creating custom Foldit puzzles for teaching biochemistryLorna Dsilva, Shubhi Mittal, Brian Koepnick, et al.
Plos Biology|November 13, 2019
Building de novo cryo-electron microscopy structures collaboratively with citizen scientistsFiras Khatib, Ambroise Desfosses, , et al.
Proceedings of the National Academy of Sciences of the United States of America|March 13, 2021
Protein sequence design by conformational landscape optimizationChristoffer Norn, Basile I M Wicky, David Juergens, et al.
Science (New York, N.Y.)|December 5, 2024
Target-conditioned diffusion generates potent TNFR superfamily antagonists and agonistsMatthias Glögl, Aditya Krishnakumar, Robert J Ragotte, et al.
Nature|June 7, 2019
De novo protein design by citizen scientistsBrian Koepnick, Jeff Flatten, Tamir Husain, et al.
Nature Communications|September 17, 2016
Determining crystal structures through crowdsourcing and courseworkScott Horowitz, Brian Koepnick, Raoul Martin, et al.
Nature Communications|October 26, 2016
Corrigendum: Determining crystal structures through crowdsourcing and courseworkScott Horowitz, Brian Koepnick, Raoul Martin, et al.
Biorxiv : the Preprint Server for Biology|March 10, 2025
Massively parallel assessment of designed protein solution properties using mass spectrometry and peptide barcodingDavid Feldman, Jeremiah N Sims, Xinting Li, et al.
Scientific Reports|July 4, 2018
An analysis and evaluation of the WeFold collaborative for protein structure prediction and its pipelines in CASP11 and CASP12Chen Keasar, Liam J McGuffin, Björn Wallner, et al.
Nature Methods|June 3, 2020
Macromolecular modeling and design in Rosetta: recent methods and frameworksJulia Koehler Leman, Brian D Weitzner, Steven M Lewis, et al.
Pageof 1