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

First Author: Musgaard 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/10.1021/acs.jcim.6b00297

PubMed Identifier: 27482759

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

Type: Journal Article/Review

Volume: 56

Parent Publication: Journal of chemical information and modeling

Issue: 9

ISSN: 1549-9596