[1]
T. R. Noviandy, G. M. Idroes, and I. Hardi, “Machine Learning Approach to Predict AXL Kinase Inhibitor Activity for Cancer Drug Discovery Using XGBoost and Bayesian Optimization”, jscdm, vol. 5, no. 1, pp. 46–56, Jun. 2024, Accessed: Jul. 01, 2024. [Online]. Available: https://publisher.uthm.edu.my/ojs/index.php/jscdm/article/view/16427