In silico ADMET, molecular docking and molecular simulation-based study of glabridin’s natural and semisynthetic derivatives as potential tyrosinase inhibitors
Arti Kumari, Rakesh Kumar, Gira Sulabh, Pratishtha Singh, Jainendra Kumar, Vijay Kumar Singh, Krishna Kumar Ojha
Topics & Concepts
TyrosinaseChemistryDocking (animal)Kojic acidMelaninAutoDockBiochemistryMyricetinIn silicoEnzymePharmacologyCombinatorial chemistryAntioxidantFlavonoidKaempferolBiologyNursingGeneMedicinePharmacological Effects of Natural Compoundsmelanin and skin pigmentationBioactive Compounds and Antitumor Agents