In silico docking studies of aldose reductase inhibitory activity of commercially available flavonoids

• Autori principali: Arumugam Madeswaran (Autore), Muthuswamy Umamaheswari (Autore), Kuppusamy Asokkumar (Autore), Thirumalaisamy Sivashanmugam (Autore), Varadharajan Subhadradevi (Autore), Puliyath Jagannath (Autore)
• Natura: Libro
• Pubblicazione: Bangladesh Pharmacological Society, 2012-11-01T00:00:00Z.
• Soggetti: article
• Accesso online: Connect to this object online.

The primary objective of this study was to investigate the aldose reductase inhibitory activity of flavonoids using in silico docking studies. In this perspective, flavonoids like biochanin, butein, esculatin, fisetin and herbacetin were selected. Epalrestat, a known aldose reductase inhibitor was u...