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- W2884691581 endingPage "136" @default.
- W2884691581 startingPage "91" @default.
- W2884691581 abstract "Many selective agonists and antagonists of the A2A adenosine receptor (AR) have been reported, while allosteric modulators specific for this receptor are still needed. Many heterocyclic chemotypes have been discovered as A2AAR antagonists, while most of the known AR agonists are nucleosides or 3,5-dicyanopyridine derivatives. A few A2AAR ligands have been in clinical trials as antihypertensives, anti-inflammatory or diagnostic compounds (agonists), and as drugs for treating Parkinson’s disease and cancer (antagonists). The A2AAR has become one of the most widely investigated G protein-coupled receptor (GPCR) structures using X-ray crystallography and also biophysical techniques such as NMR. Thus, the design of agonists, antagonists, and allosteric modulators has become structure-based, with numerous examples of in silico approaches, including virtual ligand screening (VLS), leading to the discovery of both novel agonists and antagonists." @default.
- W2884691581 created "2018-08-03" @default.
- W2884691581 creator A5007328509 @default.
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- W2884691581 creator A5032954885 @default.
- W2884691581 creator A5063804577 @default.
- W2884691581 creator A5064432337 @default.
- W2884691581 date "2018-01-01" @default.
- W2884691581 modified "2023-09-27" @default.
- W2884691581 title "A2A Adenosine Receptor: Structures, Modeling, and Medicinal Chemistry" @default.
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