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Cathrine Bergh

Showing results (1-10 of 5) with videos related to

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Elife|January 30, 2024
Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EMCathrine Bergh, Urška Rovšnik, Rebecca Howard, et al.
Elife|October 15, 2021
Markov state models of proton- and pore-dependent activation in a pentameric ligand-gated ion channelCathrine Bergh, Stephanie A Heusser, Rebecca Howard, et al.
Bioinformatics (Oxford, England)|March 7, 2019
eBDIMS server: protein transition pathways with ensemble analysis in 2D-motion spacesLaura Orellana, Johan Gustavsson, Cathrine Bergh, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 10, 2021
Probing solution structure of the pentameric ligand-gated ion channel GLIC by small-angle neutron scatteringMarie Lycksell, Urška Rovšnik, Cathrine Bergh, et al.
ACS Pharmacology & Translational Science|June 17, 2021
A Blueprint for High Affinity SARS-CoV-2 Mpro Inhibitors from Activity-Based Compound Library Screening Guided by Analysis of Protein DynamicsJonas Gossen, Simone Albani, Anton Hanke, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Elife|January 30, 2024
Discovery of lipid binding sites in a ligand-gated ion channel by integrating simulations and cryo-EMCathrine Bergh, Urška Rovšnik, Rebecca Howard, et al.
Elife|October 15, 2021
Markov state models of proton- and pore-dependent activation in a pentameric ligand-gated ion channelCathrine Bergh, Stephanie A Heusser, Rebecca Howard, et al.
Bioinformatics (Oxford, England)|March 7, 2019
eBDIMS server: protein transition pathways with ensemble analysis in 2D-motion spacesLaura Orellana, Johan Gustavsson, Cathrine Bergh, et al.
Proceedings of the National Academy of Sciences of the United States of America|September 10, 2021
Probing solution structure of the pentameric ligand-gated ion channel GLIC by small-angle neutron scatteringMarie Lycksell, Urška Rovšnik, Cathrine Bergh, et al.
ACS Pharmacology & Translational Science|June 17, 2021
A Blueprint for High Affinity SARS-CoV-2 Mpro Inhibitors from Activity-Based Compound Library Screening Guided by Analysis of Protein DynamicsJonas Gossen, Simone Albani, Anton Hanke, et al.
Pageof 1