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Typical binding mode of the trusted target proteins with the active ingredients of HDHs by molecular docking. (Discovery Studio 2016 Client) (A) Quercetin tetramethyl(3′,4′,5,7) ether and IL6; (B) Quercetin tetramethyl(3′,4′,5,7) ether and CASP3; (C) Stigmasterol and ACE2; (D) 5-hydroxy-7-methoxy-2-(3,4,5-trimethoxyphenyl)chromone and NFKB1. (The rest of the figures have been uploaded to the attachment).
