Machine Learning Approaches for Predictive Modeling of Drug Pharmacokinetics: Developing machine learning models to predict drug pharmacokinetics and optimize dosing regimens, ensuring therapeutic efficacy and minimizing the risk of adverse drug reactions
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Keywords

Machine Learning
Adverse Drug Reactions

How to Cite

[1]
Dr. Wei Zhang, “Machine Learning Approaches for Predictive Modeling of Drug Pharmacokinetics: Developing machine learning models to predict drug pharmacokinetics and optimize dosing regimens, ensuring therapeutic efficacy and minimizing the risk of adverse drug reactions”, Journal of Bioinformatics and Artificial Intelligence, vol. 4, no. 2, pp. 30–38, Sep. 2024, Accessed: Sep. 19, 2024. [Online]. Available: https://biotechjournal.org/index.php/jbai/article/view/78

Abstract

The development of machine learning models for predicting drug pharmacokinetics is crucial for optimizing dosing regimens and enhancing therapeutic outcomes. This paper presents a comprehensive review of machine learning approaches for predictive modeling of drug pharmacokinetics. We discuss the importance of pharmacokinetics in drug development and clinical practice, highlighting the challenges and opportunities in this field. We then review various machine learning techniques, including traditional regression models, neural networks, and ensemble methods, applied to predict drug pharmacokinetics. We also discuss the integration of pharmacokinetic data with other types of data, such as pharmacogenomics and clinical data, to improve prediction accuracy. Finally, we provide insights into future research directions and the potential impact of machine learning on drug development and personalized medicine.

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