Publications by authors named "Michael R Horrell"

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PyLipID: A Python Package for Analysis of Protein-Lipid Interactions from Molecular Dynamics Simulations.
Wanling Song, Robin A Corey, T Bertie Ansell, C Keith Cassidy, Michael R Horrell

J Chem Theory Comput· February 2022

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Relative Affinities of Protein-Cholesterol Interactions from Equilibrium Molecular Dynamics Simulations.
T Bertie Ansell, Luke Curran, Michael R Horrell, Tanadet Pipatpolkai, Suzanne C Letham

J Chem Theory Comput· October 2021

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PtdIns(4,5)P stabilizes active states of GPCRs and enhances selectivity of G-protein coupling.
Hsin-Yung Yen, Kin Kuan Hoi, Idlir Liko, George Hedger, Michael R Horrell

Nature· July 2018

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