Relative Affinities of Protein-Cholesterol Interactions from Equilibrium Molecular Dynamics Simulations.

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

Research output: Contribution to journalArticle (Academic Journal)peer-review

14 Citations (Scopus)
Original languageEnglish
Pages (from-to)6548–6558
JournalJournal of Chemical Theory and Computation
Volume17
Issue number10
Early online date15 Sept 2021
DOIs
Publication statusE-pub ahead of print - 15 Sept 2021

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