MASLOV, Danilo; GOLUB, Oleksandr. OPTIMIZATION OF QSAR MODELS FOR PREDICTION OF BIOLOGICAL ACTIVITY MOLECULES USING MACHINE LEARNING METHODS. Ukrainian Chemistry Journal, [S. l.], v. 92, n. 3, p. 27–32, 2026. DOI: 10.33609/2708-129X.92.3.2026.27-32. Disponível em: https://ucj.org.ua/index.php/journal/article/view/772. Acesso em: 3 aug. 2026.