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Full-Length OmpA: Structure, Function, and Membrane Interactions Predicted by Molecular Dynamics Simulations. (2016)

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.bpj.2016.09.009

PubMed Identifier: 27760356

Publication URI: http://europepmc.org/abstract/MED/27760356

Type: Journal Article/Review

Volume: 111

Parent Publication: Biophysical journal

Issue: 8

ISSN: 0006-3495