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Molecular dynamics simulations of membrane proteins and their interactions: from nanoscale to mesoscale. (2016)

First Author: Chavent M

Attributed to: The UK High-End Computing Consortium for Biomolecular Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1016/j.sbi.2016.06.007

PubMed Identifier: 27341016

Publication URI: http://europepmc.org/abstract/MED/27341016

Type: Journal Article/Review

Volume: 40

Parent Publication: Current opinion in structural biology

ISSN: 0959-440X