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

Christophe Chipot

Showing results (171-180 of 191) with videos related to

Pageof 20
Sort By:
Journal of Computational Chemistry|October 14, 2005
Scalable molecular dynamics with NAMDJames C Phillips, Rosemary Braun, Wei Wang, et al.
Neuron|February 9, 2022
Conformational transitions and ligand-binding to a muscle-type nicotinic acetylcholine receptorEleftherios Zarkadas, Eva Pebay-Peyroula, Mackenzie John Thompson, et al.
Nature Communications|December 1, 2019
Enzyme-mimetic self-catalyzed polymerization of polypeptide helicesZiyuan Song, Hailin Fu, Ryan Baumgartner, et al.
Nature Chemistry|June 10, 2026
Aromatic ring flips reveal reshaping of protein dynamics in crystals and complexesLea M Becker, Haohao Fu, Ben P Tatman, et al.
Journal of Medicinal Chemistry|March 15, 2022
The Mechanism of Action of Hepatitis B Virus Capsid Assembly Modulators Can Be Predicted from Binding to Early Assembly IntermediatesAnna Pavlova, Leda Bassit, Bryan D Cox, et al.
Science Advances|September 14, 2019
Mechanism of the allosteric activation of the ClpP protease machinery by substrates and active-site inhibitorsJan Felix, Katharina Weinhäupl, Christophe Chipot, et al.
Nature|November 8, 2018
Conformational transitions of the serotonin 5-HT<sub>3</sub> receptorLucie Polovinkin, Ghérici Hassaine, Jonathan Perot, et al.
Journal of the American Chemical Society|August 29, 2025
Cyclization Decoded: Engineering Amylomaltase for Efficient α-Glucan TransformationsHan Liu, Tianwen Shang, Scott Mazurkewich, et al.
Scientific Reports|August 6, 2025
Molecular self-assembly mediates the flocculation activity of benzimidazole derivatives against E. coliIsalyne Drewek, Aurélie Pietka, Thi Quynh Tran, et al.
Nature Protocols|March 12, 2022
Accurate determination of protein:ligand standard binding free energies from molecular dynamics simulationsHaohao Fu, Haochuan Chen, Marharyta Blazhynska, et al.
Pageof 20

Showing results (171-180 of 191) with videos related to

Sort By:
Pageof 20
Journal of Computational Chemistry|October 14, 2005
Scalable molecular dynamics with NAMDJames C Phillips, Rosemary Braun, Wei Wang, et al.
Neuron|February 9, 2022
Conformational transitions and ligand-binding to a muscle-type nicotinic acetylcholine receptorEleftherios Zarkadas, Eva Pebay-Peyroula, Mackenzie John Thompson, et al.
Nature Communications|December 1, 2019
Enzyme-mimetic self-catalyzed polymerization of polypeptide helicesZiyuan Song, Hailin Fu, Ryan Baumgartner, et al.
Nature Chemistry|June 10, 2026
Aromatic ring flips reveal reshaping of protein dynamics in crystals and complexesLea M Becker, Haohao Fu, Ben P Tatman, et al.
Journal of Medicinal Chemistry|March 15, 2022
The Mechanism of Action of Hepatitis B Virus Capsid Assembly Modulators Can Be Predicted from Binding to Early Assembly IntermediatesAnna Pavlova, Leda Bassit, Bryan D Cox, et al.
Science Advances|September 14, 2019
Mechanism of the allosteric activation of the ClpP protease machinery by substrates and active-site inhibitorsJan Felix, Katharina Weinhäupl, Christophe Chipot, et al.
Nature|November 8, 2018
Conformational transitions of the serotonin 5-HT<sub>3</sub> receptorLucie Polovinkin, Ghérici Hassaine, Jonathan Perot, et al.
Journal of the American Chemical Society|August 29, 2025
Cyclization Decoded: Engineering Amylomaltase for Efficient α-Glucan TransformationsHan Liu, Tianwen Shang, Scott Mazurkewich, et al.
Scientific Reports|August 6, 2025
Molecular self-assembly mediates the flocculation activity of benzimidazole derivatives against E. coliIsalyne Drewek, Aurélie Pietka, Thi Quynh Tran, et al.
Nature Protocols|March 12, 2022
Accurate determination of protein:ligand standard binding free energies from molecular dynamics simulationsHaohao Fu, Haochuan Chen, Marharyta Blazhynska, et al.
Pageof 20