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Article Source: Discovery of novel dual adenosine A₁/A_2A receptor antagonists using deep learning, pharmacophore modeling and molecular docking
Wang M, Hou S, Wei Y, Li D, Lin J (2021) Discovery of novel dual adenosine A₁/A_2A receptor antagonists using deep learning, pharmacophore modeling and molecular docking. PLOS Computational Biology 17(3): e1008821. https://doi.org/10.1371/journal.pcbi.1008821

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