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 . International Research Journal of Pharmacy, [S. l.], v. 14, n. 8, p. 57–74, 2320. Disponível em: https://irjponline.org/index.php/irjp/article/view/53. Acesso em: 30 may. 2026.