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

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

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...

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Bibliographic Details
Main Authors: Arumugam Madeswaran, Muthuswamy Umamaheswari, Kuppusamy Asokkumar, Thirumalaisamy Sivashanmugam, Varadharajan Subhadradevi, Puliyath Jagannath
Format: Article
Language:English
Published: Bangladesh Pharmacological Society 2012-11-01
Series:Bangladesh Journal of Pharmacology
Subjects:
Binding energy
Inhibition constant
Intermolecular energy
Ligands
Online Access:https://www.banglajol.info/index.php/BJP/article/view/12314

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