Skip to main content
Limits of Ligand Selectivity from Docking to Models: In Silico Screening for A1 Adenosine Receptor Antagonists
Published Web Location
http://europepmc.org/articles/PMC3503826?pdf=renderNo data is associated with this publication.
Abstract
G protein-coupled receptors (GPCRs) are attractive targets for pharmaceutical research. With the recent determination of several GPCR X-ray structures, the applicability of structure-based computational methods for ligand identification, such as docking, h
Many UC-authored scholarly publications are freely available on this site because of the UC's open access policies. Let us know how this access is important for you.