Sneha S Kulkarni. “EXPLAINABLE MACHINE LEARNING FOR PREDICTING MOLECULAR TOXICITY FROM PHYSICOCHEMICAL AND STRUCTURAL PROPERTIES”. IJRDO-Journal of Applied Science 12, no. 2 (April 30, 2026): 97-109. Accessed October 19, 2026. https://ijrdojas.com/index.php/as/article/view/6805.