A2A receptor belongs to the family of GPCRs, which are the most abundant membrane protein family.
Studies in the last few decades have shown the therapeutic applications of A2A receptor in various diseases. In the
present mini-review, we have discussed the recent progress in the in-silico studies of the A2A receptor. Herein, we
described the different structures of A2A receptor, the discovery of new agonists and antagonists using virtualscreening/
docking, pharmacophore modeling, and QSAR based pharmacophore modeling. We have also discussed
various molecular dynamics (MD) simulations studies of A2A receptor in complex with ligands.
Keywords: A2A receptor, GPCR, virtual screening, pharmacophore modeling, MD simulations, in-silico.
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