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

Maria Musgaard

Showing results (1-10 of 34) with videos related to

Pageof 4
Sort By:
The Journal of General Physiology|January 10, 2023
Multiscale molecular dynamics simulations predict arachidonic acid binding sites in human ASIC1a and ASIC3 transmembrane domainsAnna Ananchenko, Maria Musgaard
Methods in Molecular Biology (Clifton, N.J.)|December 24, 2015
MD Simulations of P-Type ATPases in a Lipid Bilayer SystemHenriette Elisabeth Autzen, Maria Musgaard
Journal of Chemical Information and Modeling|August 3, 2016
Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate ReceptorsMaria Musgaard, Philip C Biggin
Biochemistry|November 16, 2011
Protonation states of important acidic residues in the central Ca²⁺ ion binding sites of the Ca²⁺-ATPase: a molecular modeling studyMaria Musgaard, Lea Thøgersen, Birgit Schiøtt
Biophysical Journal|February 21, 2012
Tracing cytoplasmic Ca(2+) ion and water access points in the Ca(2+)-ATPaseMaria Musgaard, Lea Thøgersen, Birgit Schiøtt, et al.
The Journal of Physiology|April 20, 2020
Coupling structure with function in acid-sensing ion channels: challenges in pursuit of proton sensorsMatthew L Rook, Maria Musgaard, David M MacLean
British Journal of Pharmacology|June 15, 2022
Statin activation of skeletal ryanodine receptors (RyR1) is a class effect but separable from HMG-CoA reductase inhibitionChris Lindsay, Maria Musgaard, Angela J Russell, et al.
Frontiers in Cellular Neuroscience|December 20, 2021
Molecular Investigation of Chicken Acid-Sensing Ion Channel 1 β11-12 Linker Isomerization and Channel KineticsMatthew L Rook, Anna Ananchenko, Maria Musgaard, et al.
Current Opinion in Structural Biology|May 3, 2025
The evolving role of hydrogen/deuterium exchange mass spectrometry in early-stage drug discoverySrinath Krishnamurthy, Maria Musgaard, Benjamin Gerald Tehan, et al.
Neuropharmacology|July 4, 2017
Insights into channel dysfunction from modelling and molecular dynamics simulationsMaria Musgaard, Teresa Paramo, Laura Domicevica, et al.
Pageof 4

Showing results (1-10 of 34) with videos related to

Sort By:
Pageof 4
The Journal of General Physiology|January 10, 2023
Multiscale molecular dynamics simulations predict arachidonic acid binding sites in human ASIC1a and ASIC3 transmembrane domainsAnna Ananchenko, Maria Musgaard
Methods in Molecular Biology (Clifton, N.J.)|December 24, 2015
MD Simulations of P-Type ATPases in a Lipid Bilayer SystemHenriette Elisabeth Autzen, Maria Musgaard
Journal of Chemical Information and Modeling|August 3, 2016
Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate ReceptorsMaria Musgaard, Philip C Biggin
Biochemistry|November 16, 2011
Protonation states of important acidic residues in the central Ca²⁺ ion binding sites of the Ca²⁺-ATPase: a molecular modeling studyMaria Musgaard, Lea Thøgersen, Birgit Schiøtt
Biophysical Journal|February 21, 2012
Tracing cytoplasmic Ca(2+) ion and water access points in the Ca(2+)-ATPaseMaria Musgaard, Lea Thøgersen, Birgit Schiøtt, et al.
The Journal of Physiology|April 20, 2020
Coupling structure with function in acid-sensing ion channels: challenges in pursuit of proton sensorsMatthew L Rook, Maria Musgaard, David M MacLean
British Journal of Pharmacology|June 15, 2022
Statin activation of skeletal ryanodine receptors (RyR1) is a class effect but separable from HMG-CoA reductase inhibitionChris Lindsay, Maria Musgaard, Angela J Russell, et al.
Frontiers in Cellular Neuroscience|December 20, 2021
Molecular Investigation of Chicken Acid-Sensing Ion Channel 1 β11-12 Linker Isomerization and Channel KineticsMatthew L Rook, Anna Ananchenko, Maria Musgaard, et al.
Current Opinion in Structural Biology|May 3, 2025
The evolving role of hydrogen/deuterium exchange mass spectrometry in early-stage drug discoverySrinath Krishnamurthy, Maria Musgaard, Benjamin Gerald Tehan, et al.
Neuropharmacology|July 4, 2017
Insights into channel dysfunction from modelling and molecular dynamics simulationsMaria Musgaard, Teresa Paramo, Laura Domicevica, et al.
Pageof 4