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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Bangladesh Pharmacological Society,
2012-11-01T00:00:00Z.
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Internet
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A1234.567 |
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