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Computational studies of membrane proteins: from sequence to structure to simulation. (2017)

First Author: Stansfeld PJ

Attributed to: Exploiting the structure of the twin-arginine protein translocase core funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.sbi.2017.04.004

PubMed Identifier: 28511148

Publication URI: http://europepmc.org/abstract/MED/28511148

Type: Journal Article/Review

Volume: 45

Parent Publication: Current opinion in structural biology

ISSN: 0959-440X