Computer prediction of toxicity of new S-alkyl derivatives of 1,2,4-triazole

Computer prediction of toxicity of new S-alkyl derivatives of 1,2,4-triazole

1,2,4-Triazole derivatives are of researchers’ significant interest due to their diverse biological properties, such as antimicrobial, anti-inflammatory, anticancer, and antioxidant activities. The integration of a 2-bromo-4-fluorophenyl fragment into the triazole structure can significantly enhance...

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Bibliographic Details
Main Authors:	V. V. Kalchenko, R. O. Shcherbyna
Format:	Article
Language:	English
Published:	Zaporizhzhia State Medical and Pharmaceutical University 2024-11-01
Series:	Aktualʹnì Pitannâ Farmacevtičnoï ì Medičnoï Nauki ta Praktiki
Subjects:	1.2.4-triazole qsar toxicity prediction
Online Access:	http://pharmed.zsmu.edu.ua/article/view/312927/305699
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