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Identification of the effective α-amylase inhibitors from Dalbergia odorifera: Virtual screening, spectroscopy, molecular docking, and molecular dynamic simulation

Jingjing Zhang, Weizhe Ding, Zhipeng Tang, Yuchi Kong, Jianli Liu, Xiangyu Cao

2022Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy27 citationsDOI

Topics & Concepts

EriodictyolChemistryVirtual screeningDocking (animal)AmylaseMolecular dynamicsBiochemistryEnzymeComputational chemistryMedicineFlavonoidNursingAntioxidantNaringeninNatural Antidiabetic Agents StudiesProtein Interaction Studies and Fluorescence AnalysisPhytochemicals and Antioxidant Activities
Identification of the effective α-amylase inhibitors from Dalbergia odorifera: Virtual screening, spectroscopy, molecular docking, and molecular dynamic simulation | Litcius