Open AccessComputer 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)
Author(s) -
Yu. V. Karpenko,
Oleksandr Brazhko,
L. O. Omelyanchik
Publication year - 2015
Publication title -
aktualʹnì pitannâ farmacevtičnoï ì medičnoï nauki ta praktiki
Language(s) - English
Resource type - Journals
eISSN - 2409-2932
pISSN - 2306-8094
DOI - 10.14739/2409-2932.2015.1.41644
Subject(s) - quinoline , biological activity , chemistry , furan , virtual screening , combinatorial chemistry , computational chemistry , organic chemistry , stereochemistry , pharmacophore , biochemistry , in vitro