1.
Maslov D, Golub O. OPTIMIZATION OF QSAR MODELS FOR PREDICTION OF BIOLOGICAL ACTIVITY MOLECULES USING MACHINE LEARNING METHODS. Ukr. Chem. Journ. [Internet]. 2026 Apr. 30 [cited 2026 Aug. 3];92(3):27-32. Available from: https://ucj.org.ua/index.php/journal/article/view/772