Molecular simulations of glycolipids: Towards mammalian cell membrane models. (2016)

First Author: Shorthouse D
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.biochi.2015.09.033

PubMed Identifier: 26427555

Publication URI: http://europepmc.org/abstract/MED/26427555

Type: Journal Article/Review

Volume: 120

Parent Publication: Biochimie

ISSN: 0300-9084