Karpenko YV, Brazhko OA, Omelyanchik LO. 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 [Internet]. 2015Mar.3 [cited 2024May5];(1). Available from: http://pharmed.zsmu.edu.ua/article/view/41644