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Molecular dynamics simulations of the adenosine A2a receptor in POPC and POPE lipid bilayers: effects of membrane on protein behavior. (2014)

First Author: Ng HW

Attributed to: SI2-CHE: ExTASY: Extensible Tools for Advanced Sampling and analYsis funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ci400463z

PubMed Identifier: 24460123

Publication URI: http://europepmc.org/abstract/MED/24460123

Type: Journal Article/Review

Volume: 54

Parent Publication: Journal of chemical information and modeling

Issue: 2

ISSN: 1549-9596