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Exploring the conformational dynamics and membrane interactions of PorB from C. glutamicum: a multi-scale molecular dynamics simulation study. (2011)

First Author: PiƱeiro Ɓ

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.bbamem.2011.02.015

PubMed Identifier: 21354102

Publication URI: http://europepmc.org/abstract/MED/21354102

Type: Journal Article/Review

Volume: 1808

Parent Publication: Biochimica et biophysica acta

Issue: 6

ISSN: 0006-3002