Ensemble-Based Steered Molecular Dynamics Predicts Relative Residence Time of A2A Receptor Binders. (2019)
Attributed to:
Understanding the molecular mechanism of ligand binding to GPCRs
funded by
BBSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1021/acs.jctc.8b01270
PubMed Identifier: 30893556
Publication URI: http://europepmc.org/abstract/MED/30893556
Type: Journal Article/Review
Volume: 15
Parent Publication: Journal of chemical theory and computation
Issue: 5
ISSN: 1549-9618