Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations. (2016)

First Author: Hedger G
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/10.1016/j.bbamem.2016.02.037

PubMed Identifier: 26946244

Publication URI: http://europepmc.org/abstract/MED/26946244

Type: Journal Article/Review

Volume: 1858

Parent Publication: Biochimica et biophysica acta

Issue: 10

ISSN: 0006-3002