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On the other hand, peroxidases-driven reactions are using low relative molecular mass antioxidants, GSH and Asc as electron donors, so removal of H 2 O 2 using this pathway may be a very energy-consuming reaction for cell since it utilizes important molecules from the cell environment: two GSH molecules are consumed for removal of one H 2 O 2 molecule (Kohen and Nyska, 2002)

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On the other hand, while experimental approaches provide valuable insights into the biological effects of nutraceuticals, in silico molecular docking serves as a powerful computational tool to predict and elucidate the binding interactions between these compounds and their molecular targets (119)