Computer prediction of biological activity of 2-methyl(phenyl)-6,9-epoksybenzo[g]quinoline-4,5,10-Trion and 5-methyl-(1,2,4-triazolo[4,3-a] quinoline)

Computer prediction of biological activity of 2-methyl(phenyl)-6,9-epoksybenzo[g]quinoline-4,5,10-Trion and 5-methyl-(1,2,4-triazolo[4,3-a] quinoline)

, One of the priority measures, which are evaluated in the creation of new effective medicines, is their high selective effect and lack of side effects. A considerable interest is the possibility of combining several structures of heterocycles in one molecule, such as quinoline and furan, which may...

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Bibliographic Details
Main Authors:	Yu. V. Karpenko, , O. A. Brazhko, L. O. Omelyanchik
Format:	Article
Language:	English
Published:	Zaporozhye State Medical University 2015-04-01
Series:	Aktualʹnì Pitannâ Farmacevtičnoï ì Medičnoï Nauki ta Praktiki
Subjects:	Forecasting 1 2 4-triazole Antineoplastic Agents Anticonvulsants Structure-Activity Relationship
Online Access:	http://pharmed.zsmu.edu.ua/article/view/41644/38113

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