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Structure based prediction of subtype-selectivity for adenosine receptor antagonists

Academic Article
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Overview

authors

  • Katritch, Vsevolod
  • Kufareva, I.
  • Abagyan, R.

publication date

  • January 2011

journal

  • Neuropharmacology  Journal

subject areas

  • Binding Sites
  • Ligands
  • Models, Molecular
  • Protein Binding
  • Protein Conformation
  • Purinergic P1 Receptor Antagonists
  • Receptors, Purinergic P1
  • Structure-Activity Relationship
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Research

keywords

  • Adenosine receptor
  • Conformational sampling
  • G protein-coupled receptor
  • GPCR
  • Homology modeling
  • Ligand docking
  • Structure based drug discovery
  • Subtype selectivity
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Identity

PubMed Central ID

  • PMC2980563

International Standard Serial Number (ISSN)

  • 0028-3908

Digital Object Identifier (DOI)

  • 10.1016/j.neuropharm.2010.07.009

PubMed ID

  • 20637786
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Additional Document Info

start page

  • 108

end page

  • 115

volume

  • 60

issue

  • 1

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