Steered Molecular Dynamics Simulations Predict Conformational Stability of Glutamate Receptors. (2016)
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
Volume: 56
Parent Publication: Journal of chemical information and modeling
Issue: 9
ISSN: 1549-9596