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Discovery of novel dual adenosine A₁/A_2A receptor antagonists using deep learning, pharmacophore modeling and molecular docking

Fig 2

Pharmacophore features of pharmacophore hypotheses AADR_4 and AAADR_1.

AADR_4 is displayed in green, and AAADR_1 is displayed in red.

doi: https://doi.org/10.1371/journal.pcbi.1008821.g002