Molecular Dynamics Simulations Predict the Pathways via Which Pristine Fullerenes Penetrate Bacterial Membranes. (2016)

First Author: Hsu PC
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.jpcb.6b06615

PubMed Identifier: 27712070

Publication URI: http://europepmc.org/abstract/MED/27712070

Type: Journal Article/Review

Volume: 120

Parent Publication: The journal of physical chemistry. B

Issue: 43

ISSN: 1520-5207