“In Silico Prediction of New Inhibitors for Kirsten Rat Sarcoma G12D Cancer Drug Target Using Machine Learning-Based Virtual Screening, Molecular Docking, and Molecular Dynamic Simulation Approaches ”, Int. Res. J. Pharm., vol. 14, no. 8, pp. 57–74, Aug. 2320, Accessed: May 30, 2026. [Online]. Available: https://irjponline.org/index.php/irjp/article/view/53