药代动力学
广告
学习迁移
机器学习
药物发现
人工智能
药理学
计算机科学
医学
生物
生物信息学
作者
Wenbo Guo,Yawen Dong,Ge‐Fei Hao
标识
DOI:10.1016/j.drudis.2024.103946
摘要
Accurate assessment of pharmacokinetic (PK) properties is crucial for selecting optimal candidates and avoiding downstream failures. Transfer learning is an innovative machine learning approach enabling high-throughput prediction with limited data. Recently, transfer learning methods showed promise in predicting ADME/PK parameters. Given the prolific growth of research on transfer learning for PK prediction, a comprehensive review of its advantages and challenges is imperative. This study explores the fundamentals, classifications, toolkits and applications of various transfer learning techniques for PK prediction, demonstrating their utility through three practical case studies. This work will serve as a reference for drug design researchers.
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