Atomistic molecular-dynamics simulations enable prediction of the arginine permeation pathway through OccD1/OprD from Pseudomonas aeruginosa. (2014)

First Author: Parkin J

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.bpj.2014.08.035

PubMed Identifier: 25418166

Publication URI: http://europepmc.org/abstract/MED/25418166

Type: Journal Article/Review

Volume: 107

Parent Publication: Biophysical journal

Issue: 8

ISSN: 0006-3495