1.
Noviandy TR, Idroes GM, Hardi I. Machine Learning Approach to Predict AXL Kinase Inhibitor Activity for Cancer Drug Discovery Using XGBoost and Bayesian Optimization. jscdm. 2024;5(1):46-56. Accessed July 21, 2024. https://penerbit.uthm.edu.my/ojs/index.php/jscdm/article/view/16427