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DISCOVERING TYROSINASE INHIBITORS FROM MORUS SP. PLANTS: AN IN SILICO STUDY
2022
International Journal of Applied Pharmaceutics
Objective: This study aimed to examine Morus sp. compounds bonding mode with critical amino acid residues in the binding pocket of the enzyme TRP1 in In silico so that it can be used as a support in the design of skin-lightening cosmetics based on Morus sp. Methods: Docking is done using autodock tools software, chem office 2019, ChemDraw professional 12, autodock 4.2, discovery studio 2016. Results: Isorhamnetin has two hydrogen bonds to amino acids Met215 and Asn205. Other compounds found in
doi:10.22159/ijap.2022.v14s4.pp30
fatcat:xnpviebjv5b6xoizzr4beufd6y