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Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors (2016)

First Author: Musgaard M

Attributed to: Single Molecular Receptor Dynamics funded by BBSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/acs.jcim.6b00297

PubMed Identifier: 27482759

Publication URI: http://europepmc.org/abstract/MED/27482759

Type: Journal Article/Review

Parent Publication: Journal of Chemical Information and Modeling

Issue: 9

ISSN: 1549-9596