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
Chicago-Zitierstil (17. Ausg.)Maslov, Danilo, und 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.
MLA-Zitierstil (8. Ausg.)Maslov, Danilo, und 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.