Original language | English |
---|---|
Pages (from-to) | 6548–6558 |
Journal | Journal of Chemical Theory and Computation |
Volume | 17 |
Issue number | 10 |
Early online date | 15 Sept 2021 |
DOIs | |
Publication status | E-pub ahead of print - 15 Sept 2021 |
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 journal › Article (Academic Journal) › peer-review
14
Citations
(Scopus)