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. 2022 Jul 12;7(29):25521–25531. doi: 10.1021/acsomega.2c02629

Figure 5.

Figure 5

Molecular docking analyses of the molecular interactions and binding modes of compounds with the active sites of target genes. (A) PPARγ–quercetin, (B) PPARγ–kaempferol, (C) PPAR–-geniposide, (D) PPARα–quercetin, (E) AMPK–quercetin, and (F) AMPK–geniposide.