Search research articles

ABOUT JoVE

Overview Leadership Blog JoVE Help Center

AUTHORS

Publishing Process Editorial Board Scope & Policies Peer Review FAQ Submit

LIBRARIANS

Testimonials Subscriptions Access Resources Library Advisory Board FAQ

RESEARCH

JoVE Journal Methods Collections JoVE Encyclopedia of Experiments Archive

EDUCATION

JoVE Core JoVE Business JoVE Science Education JoVE Lab Manual Faculty Resource Center Faculty Site

Terms & Conditions of Use

Maria Musgaard

11PUBLICATIONS

30CO-AUTHORS

PharmacogenomicsCharacterisation of biological macromoleculesMotor controlMolecular targetsGene expression (incl. microarray and other genome-wide approaches)

Featured researcher

Get your video featured.

Publish with JoVE

Featured researcher

Get your video featured.

Publish with JoVE

Publications (11)

Sort by Publication Date:

|Jun 16, 2025

Adiabatic-Bias Molecular Dynamics Simulations Reveal the Impact of Mutations on Muscarinic Antagonist Unbinding Kinetics.

Adriana Coricello, Anna Lisa Chiaravalle, Maria Musgaard

|Oct 18, 2024

Ligand-induced conformational changes in the β1-adrenergic receptor revealed by hydrogen-deuterium exchange mass spectrometry.

Joanna Toporowska, Parth Kapoor, Maria Musgaard

|Jan 10, 2023

Multiscale molecular dynamics simulations predict arachidonic acid binding sites in human ASIC1a and ASIC3 transmembrane domains.

Anna Ananchenko, Maria Musgaard

|Jun 15, 2022

Statin activation of skeletal ryanodine receptors (RyR1) is a class effect but separable from HMG-CoA reductase inhibition.

Chris Lindsay, Maria Musgaard, Angela J Russell

|Oct 22, 2021

The V2475F CPVT1 mutation yields distinct RyR2 channel populations that differ in their responses to cytosolic Ca<sup>2+</sup> and Mg<sup>2</sup>.

Abigail D Wilson, Jianshu Hu, Charalampos Sigalas

|Jun 01, 2021

Mutation of a conserved glutamine residue does not abolish desensitization of acid-sensing ion channel 1.

Matthew L Rook, Megan Miaro, Tyler Couch

Pageof 2

Frequent Collaborators

3 joint publications

Matthew L Rook

3 joint publications

David M Maclean

2 joint publications

Rebecca Sitsapesan

1 joint publications

Philip C Biggin

1 joint publications

Ioannis Vakonakis

1 joint publications

Johnathon R Emlaw

1 joint publications

Christian J G Tessier

1 joint publications

Gregory D McCluskey

1 joint publications

Melissa S McNulty

1 joint publications

Yusuf Sheikh

Frequent Collaborators

3 joint publications

Matthew L Rook

3 joint publications

David M Maclean

2 joint publications

Rebecca Sitsapesan

1 joint publications

Philip C Biggin

Top Related Videos

Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation

Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation

Published on : May 20, 2020

Time-resolved ElectroSpray Ionization Hydrogen-deuterium Exchange Mass Spectrometry for Studying Protein Structure and Dynamics

Time-resolved ElectroSpray Ionization Hydrogen-deuterium Exchange Mass Spectrometry for Studying Protein Structure and Dynamics

Published on : Apr 17, 2017

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on : Jan 26, 2024

See more related videos

Top Related Videos

Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation

Deciphering the Structural Effects of Activating EGFR Somatic Mutations with Molecular Dynamics Simulation

Published on : May 20, 2020

Time-resolved ElectroSpray Ionization Hydrogen-deuterium Exchange Mass Spectrometry for Studying Protein Structure and Dynamics

Time-resolved ElectroSpray Ionization Hydrogen-deuterium Exchange Mass Spectrometry for Studying Protein Structure and Dynamics

Published on : Apr 17, 2017

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

Published on : Jan 26, 2024

See more related videos