5-Arylidene derivatives of 3-(benzo[d]thiazol-2-ylamino)-2-thioxothiazolidin-4-one as potential antineoplastic agents – in silico evaluation

Computer modeling and in silico prediction of molecular properties are rational approaches in early Drug Development, facilitating the targeted synthesis. One of the promising scaffold for the Drug Design is the rhodanine cycle due to the possibility of introducing substituents in positions 3 and 5....

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Hlavní autoři:	L.M. Mosula, I.O. Zhmura, V.S. Mosula
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	Dnipro State Medical University 2025-09-01
Edice:	Medičnì Perspektivi
Témata:	rhodanine benzothiazole 5-arylidene substituents biological activity drug development in silico prediction antineoplastic agents sar analysis
On-line přístup:	https://journals.uran.ua/index.php/2307-0404/article/view/340765
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