Relative Affinities of Protein-Cholesterol Interactions from Equilibrium Molecular Dynamics Simulations (2021)

First Author: Ansell T

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1101/2021.06.02.446704

Publication URI: http://dx.doi.org/10.1101/2021.06.02.446704

Type: Preprint