Relative Affinities of Protein–Cholesterol Interactions from Equilibrium Molecular Dynamics Simulations

Ansell TB., Curran L., Horrell MR., Pipatpolkai T., Letham SC., Song W., Siebold C., Stansfeld PJ., Sansom MSP., Corey RA.

DOI

10.1021/acs.jctc.1c00547

Type

Journal article

Journal

Journal of Chemical Theory and Computation

Publisher

American Chemical Society (ACS)

Publication Date

15/09/2021

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