Molecular docking analysis of s-triazine derivatives targeting urate oxidase: Implications for antifungal activity against Aspergillus flavus

Estimation of the antifungal activity of compounds is a complex task. Besides experimental analysis, it includes quantitative structure-activity relationship (QSAR) and molecular docking approaches, as in silico methods in the prediction of biological activity. The present study is focused on the mo...

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Hlavní autoři:	Kovačević Strahinja, Karadžić Banjac Milica, Podunavac-Kuzmanović Sanja, Jevrić Lidija
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	Faculty of Technology, Novi Sad 2025-01-01
Edice:	Acta Periodica Technologica
Témata:	antifungals molecular docking sar small molecules triazines
On-line přístup:	https://doiserbia.nb.rs/img/doi/1450-7188/2025/1450-71882500023K.pdf
Tagy:	Přidat tag Žádné tagy, Buďte první, kdo vytvoří štítek k tomuto záznamu!