KARPENKO, Y. V.; BRAZHKO, O. A.; OMELYANCHIK, L. O. 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). Current issues in pharmacy and medicine: science and practice, [S. l.], n. 1, 2015. DOI: 10.14739/2409-2932.2015.1.41644. Disponível em: http://pharmed.zsmu.edu.ua/article/view/41644. Acesso em: 23 nov. 2024.