Computational drug design of potential α-amylase inhibitors using some commercially available flavonoids

• Prif Awduron: Arumugam Madeswaran (Awdur), Kuppusamy Asokkumar (Awdur), Muthuswamy Umamaheswari (Awdur), Thirumalaisamy Sivashanmugam (Awdur), Varadharajan Subhadradevi (Awdur), Puliyath Jagannath (Awdur)
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• Cyhoeddwyd: Bangladesh Pharmacological Society, 2014-02-01T00:00:00Z.
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The primary objective of this study was to investigate the α-amylase inhibitory activity of flavonoids using in silico docking studies. In this perspective, flavonoids like biochanin, chrysin, hesperitin, morin, tricin and vitexycarpin were selected. Acarbose, a known α-amylase inhibitor was used as...