Virtual Screening of Flavonoid Compounds against Angiotensin II Type I Receptor Using Docking Method
The aim of this study was to determine the affinities and interactions of five flavonoids, namely quercetin, epicatechin, genistein, luteolin and hesperetin, against AT1R. Using the docking method, in silico studies were conducted, and AutoDock Vina and ChemOffice programs were used to analyse perme...
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| Veröffentlicht in: | Asian journal of chemistry 2020-07, Vol.32 (7), p.1773-1778 |
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| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
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