Machine Learning Approach to Predict AXL Kinase Inhibitor Activity for Cancer Drug Discovery Using Bayesian Optimization-XGBoost

Research article (Journal of Soft Computing and Data Mining, 2024) · cited 13× · AI/ML
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Machine Learning Approach to Predict AXL Kinase Inhibitor Activity for Cancer Drug Discovery Using Bayesian Optimization-XGBoost

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Machine Learning Approach to Predict AXL Kinase Inhibitor Activity for Cancer Drug Discovery Using Bayesian Optimization-XGBoost is a scholarly article[1].

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APA 4ort.xyz Knowledge Graph. (2026). Machine Learning Approach to Predict AXL Kinase Inhibitor Activity for Cancer Drug Discovery Using Bayesian Optimization-XGBoost. Retrieved May 24, 2026, from https://4ort.xyz/entity/machine-learning-approach-to-predict-axl-kinase-inhibitor-activity-for-cancer-drug-discovery-using-bayesian-optimization
MLA “Machine Learning Approach to Predict AXL Kinase Inhibitor Activity for Cancer Drug Discovery Using Bayesian Optimization-XGBoost.” 4ort.xyz Knowledge Graph, 4ort.xyz, 24 May. 2026, https://4ort.xyz/entity/machine-learning-approach-to-predict-axl-kinase-inhibitor-activity-for-cancer-drug-discovery-using-bayesian-optimization.
BibTeX @misc{4ortxyz_machine-learning-approach-to-predict-axl-kinase-inhibitor-activity-for-cancer-drug-discovery-using-bayesian-optimization_2026, author = {{4ort.xyz Knowledge Graph}}, title = {{Machine Learning Approach to Predict AXL Kinase Inhibitor Activity for Cancer Drug Discovery Using Bayesian Optimization-XGBoost}}, year = {2026}, url = {https://4ort.xyz/entity/machine-learning-approach-to-predict-axl-kinase-inhibitor-activity-for-cancer-drug-discovery-using-bayesian-optimization}, note = {Accessed: 2026-05-24}}
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