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Investigating the antioxidant potential and mechanism of a hydrazide bioactive component of garlic: insights from density functional theory calculations, drug-likeness and molecular docking studies

Crossref DOI link: https://doi.org/10.1007/s12010-024-05051-w

Published Online: 2024-09-18

Published Print: 2025-02

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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