In silico evaluation of the pharmacological activity of triazoloazepine derivatives

The aim of the article is to predict the potential pharmacological activity of N-aryl-tetrahydro-5H-[1,2,4]triazolo-[4,3-a]azepin-3-ylmethyl)-amines and to establish a correlation relationship between the probability of biological activity and quantum chemical parameters of molecules. Materials a...

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Autors principals:	O. S. Bondar, V. I. Karasova, I. M. Kurmakova, O. P. Makei
Format:	Artigo
Idioma:	Inglês
Publicat:	Zaporizhzhia State Medical and Pharmaceutical University 2026-03-01
Col·lecció:	Aktualʹnì Pitannâ Farmacevtičnoï ì Medičnoï Nauki ta Praktiki
Matèries:	triazoloazepine derivatives quantum chemical descriptors pharmacological activity correlation dependence
Accés en línia:	https://pharmed.zsmu.edu.ua/article/view/347504/340578
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