肝毒性
毒性
药物毒性
药品
肝衰竭
药物发现
药理学
医学
计算机科学
生物信息学
生物
内科学
作者
Jie Liu,Wenjing Guo,Sugunadevi Sakkiah,Zuowei Ji,Gökhan Yavaş,Wen Zou,Minjun Chen,Weida Tong,Tucker A. Patterson,Huixiao Hong
出处
期刊:Methods in molecular biology
日期:2022-01-01
卷期号:: 393-415
被引量:8
标识
DOI:10.1007/978-1-0716-1960-5_15
摘要
Liver toxicity is a major adverse drug reaction that accounts for drug failure in clinical trials and withdrawal from the market. Therefore, predicting potential liver toxicity at an early stage in drug discovery is crucial to reduce costs and the potential for drug failure. However, current in vivo animal toxicity testing is very expensive and time consuming. As an alternative approach, various machine learning models have been developed to predict potential liver toxicity in humans. This chapter reviews current advances in the development and application of machine learning models for prediction of potential liver toxicity in humans and discusses possible improvements to liver toxicity prediction.
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