📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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

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