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Limits of Ligand Selectivity from Docking to Models: In Silico Screening for A1 Adenosine Receptor Antagonists

  • Author(s): Sali, Andrej
  • Kolb, P
  • Phan, K
  • Gao, ZG
  • Marko, AC
  • Jacobson, KA
  • et al.

Published Web Location

http://europepmc.org/articles/PMC3503826?pdf=render
No 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

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