Biomimetic Phospholipid Membrane Organization on Graphene and Graphene Oxide Surfaces: A Molecular Dynamics Simulation Study. (2017)

First Author: Willems N
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/acsnano.6b07352

PubMed Identifier: 28165704

Publication URI: http://europepmc.org/abstract/MED/28165704

Type: Journal Article/Review

Volume: 11

Parent Publication: ACS nano

Issue: 2

ISSN: 1936-0851