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Molecular dynamics simulations of the TrkH membrane protein. (2012)

First Author: Domene C

Attributed to: EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/bi201586n

PubMed Identifier: 22316140

Publication URI: http://europepmc.org/abstract/MED/22316140

Type: Journal Article/Review

Volume: 51

Parent Publication: Biochemistry

Issue: 8

ISSN: 0006-2960