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Findings of molecular docking using Maestro software revealed that Myricetin, Luteolin, Kaempferol, Caffeic Acid, Quercetin, Apigenin, Curcumin, and Ferulic Acid exhibit strong binding affinities to GSK3‐β (PDB ID: 1UV5), with docking scores ranging from −11.8 kcal/mol (Myricetin) to −8.67 kcal/mol (Ferulic Acid) (Figure 5i)
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Beyond this, the product is not harmful, but the quality of the liposomes may decline
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