Molecular dynamics simulations of the adenosine A2a receptor: structural stability, sampling, and convergence. (2013)

First Author: Ng HW

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/ci300610w

PubMed Identifier: 23514445

Publication URI: http://europepmc.org/abstract/MED/23514445

Type: Journal Article/Review

Volume: 53

Parent Publication: Journal of chemical information and modeling

Issue: 5

ISSN: 1549-9596