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. 2024 Nov 29;13(23):3362. doi: 10.3390/plants13233362

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© 2024 by the authors.

Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).

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Docking interactions and docking complex of the optimal phytochemical compounds in the MLE (obtained through MAWE) against tested enzymes or proteins: (A) molecular docking of the interactions between luteolin and tyrosinase; (B) molecular docking of the interactions between ellagic acid and elastase; (C) molecular docking of the interactions between kaempferol and COX-2; (D) molecular docking of the interactions between quercetin and tyrosyl-tRNA synthetase; (E) molecular docking of the interactions between 3-O-methylellagic acid and sterol 14α-demethylase.

Docking interactions and docking complex of the optimal phytochemical compounds in the MLE (obtained through MAWE) against tested enzymes or proteins: (A) molecular docking of the interactions between luteolin and tyrosinase; (B) molecular docking of the interactions between ellagic acid and elastase; (C) molecular docking of the interactions between kaempferol and COX-2; (D) molecular docking of the interactions between quercetin and tyrosyl-tRNA synthetase; (E) molecular docking of the interactions between 3-O-methylellagic acid and sterol 14α-demethylase.