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Journal of Chemical Theory and Computation|January 12, 2022
PyLipID: A Python Package for Analysis of Protein-Lipid Interactions from Molecular Dynamics SimulationsWanling Song, Robin A Corey, T Bertie Ansell, et al.
Journal of Chemical Theory and Computation|September 15, 2021
Relative Affinities of Protein-Cholesterol Interactions from Equilibrium Molecular Dynamics SimulationsT Bertie Ansell, Luke Curran, Michael R Horrell, et al.
Nature|July 12, 2018
PtdIns(4,5)P2 stabilizes active states of GPCRs and enhances selectivity of G-protein couplingHsin-Yung Yen, Kin Kuan Hoi, Idlir Liko, et al.
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