The energetics of protein-lipid interactions as viewed by molecular simulations. (2020)

First Author: Corey RA
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/10.1042/bst20190149

PubMed Identifier: 31872229

Publication URI: http://europepmc.org/abstract/MED/31872229

Type: Journal Article/Review

Volume: 48

Parent Publication: Biochemical Society transactions

Issue: 1

ISSN: 0300-5127