计算机科学
深度学习
机器学习
人工智能
图形
药品
水准点(测量)
药物发现
生物信息学
理论计算机科学
医学
药理学
地理
大地测量学
生物
作者
Huimin Luo,Weijie Yin,Jianlin Wang,Ge Zhang,Wenjuan Liang,Junwei Luo,Chaokun Yan
出处
期刊:iScience
[Cell Press]
日期:2024-02-06
卷期号:27 (3): 109148-109148
被引量:72
标识
DOI:10.1016/j.isci.2024.109148
摘要
Drug-drug interactions (DDIs) can produce unpredictable pharmacological effects and lead to adverse events that have the potential to cause irreversible damage to the organism. Traditional methods to detect DDIs through biological or pharmacological analysis are time-consuming and expensive, therefore, there is an urgent need to develop computational methods to effectively predict drug-drug interactions. Currently, deep learning and knowledge graph techniques which can effectively extract features of entities have been widely utilized to develop DDI prediction methods. In this research, we aim to systematically review DDI prediction researches applying deep learning and graph knowledge. The available biomedical data and public databases related to drugs are firstly summarized in this review. Then, we discuss the existing drug-drug interactions prediction methods which have utilized deep learning and knowledge graph techniques and group them into three main classes: deep learning-based methods, knowledge graph-based methods, and methods that combine deep learning with knowledge graph. We comprehensively analyze the commonly used drug related data and various DDI prediction methods, and compare these prediction methods on benchmark datasets. Finally, we briefly discuss the challenges related to drug-drug interactions prediction, including asymmetric DDIs prediction and high-order DDI prediction.
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