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

First Author: Ansell TB
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/10.1021/acs.jctc.1c00547

PubMed Identifier: 34523933

Publication URI: http://europepmc.org/abstract/MED/34523933

Type: Journal Article/Review

Volume: 17

Parent Publication: Journal of chemical theory and computation

Issue: 10

ISSN: 1549-9618