Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors. - Maria Musgaard; Philip C. Biggin (J. Chem. Inf. Model., 2016)

Adiabatic-Bias Molecular Dynamics Simulations Reveal the Impact of Mutations on Muscarinic Antagonist Unbinding Kinetics. - Adriana Coricello; Anna Lisa Chiaravalle; Maria Musgaard; Benjamin Gerald Tehan; Gian Marco Elisi; Giovanni Bottegoni (J. Chem. Inf. Model., 2025)