Docking and molecular dynamics simulations of the ternary complex nisin2:lipid II. (2016)

First Author: Mulholland S
Attributed to:  MidPlus: A Centre of Excellence for Computational Science, Engineering and Mathematics funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1038/srep21185

PubMed Identifier: 26888784

Publication URI: http://europepmc.org/abstract/MED/26888784

Type: Journal Article/Review

Volume: 6

Parent Publication: Scientific reports

ISSN: 2045-2322