Maslov, D., & Golub, O. (2026). OPTIMIZATION OF QSAR MODELS FOR PREDICTION OF BIOLOGICAL ACTIVITY MOLECULES USING MACHINE LEARNING METHODS. V.I.Vernadsky Institute of General and Inorganic Chemistry. https://doi.org/10.33609/2708-129X.92.3.2026.27-32
Чикаго стиль цитування (17-те видання)Maslov, Danilo, та Oleksandr Golub. OPTIMIZATION OF QSAR MODELS FOR PREDICTION OF BIOLOGICAL ACTIVITY MOLECULES USING MACHINE LEARNING METHODS. V.I.Vernadsky Institute of General and Inorganic Chemistry, 2026. https://doi.org/10.33609/2708-129X.92.3.2026.27-32.
Стиль цитування MLA (8-ме видання)Maslov, Danilo, та Oleksandr Golub. OPTIMIZATION OF QSAR MODELS FOR PREDICTION OF BIOLOGICAL ACTIVITY MOLECULES USING MACHINE LEARNING METHODS. V.I.Vernadsky Institute of General and Inorganic Chemistry, 2026. https://doi.org/10.33609/2708-129X.92.3.2026.27-32.