COMPUTER MODELING OF PHARMACOKINETIES OF RUTIN AND QUERCETIN

Abstract In silico bioavailability parameters of rutin and quercetin were analyzed based on their physicochemical properties. The substances were tested against the criteria of Muege, Lipinski, Egan, Weber and Gose. Quercetin has high bioavailability according to all analyzed criteria. Rutin does not fulfill any of the criteria. In addition, the investigational compounds do not have, based on the predicted data, toxic or other undesirable adverse reactions.

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Publication Details

Published
2025-01-01
DOI
https://doi.org/10.52101/9785870191164-2025-1-591
Primary Topic
Chromatography in Natural Products
Type
article
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article

COMPUTER MODELING OF PHARMACOKINETIES OF RUTIN AND QUERCETIN

E.V. GORODKO, V.A. TERLETSKAYA
Chromatography in Natural Products
article

COMPUTER MODELING OF PHARMACOKINETIES OF RUTIN AND QUERCETIN

E.V. GORODKO, V.A. TERLETSKAYA
article en

Abstract

Abstract In silico bioavailability parameters of rutin and quercetin were analyzed based on their physicochemical properties. The substances were tested against the criteria of Muege, Lipinski, Egan, Weber and Gose. Quercetin has high bioavailability according to all analyzed criteria. Rutin does not fulfill any of the criteria. In addition, the investigational compounds do not have, based on the predicted data, toxic or other undesirable adverse reactions.

Openalex Percentile: Top 70%
Chromatography in Natural Products
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COMPUTER MODELING OF PHARMACOKINETIES OF RUTIN AND QUERCETIN — E.V. GORODKO, V.A. TERLETSKAYA · (2025) | TGRS Research Map | TGRS