药物发现
深度学习
灵活性(工程)
计算机科学
人工智能
机器学习
药品
生物信息学
领域(数学)
数据科学
生物信息学
医学
药理学
生物
数学
纯数学
统计
基因
生物化学
作者
Haoyang Liu,Zhiguang Fan,Jie Lin,Yuedong Yang,Ting Ran,Hongming Chen
标识
DOI:10.1016/j.drudis.2023.103625
摘要
Drug combination therapy has become a common strategy for the treatment of complex diseases. There is an urgent need for computational methods to efficiently identify appropriate drug combinations owing to the high cost of experimental screening. In recent years, deep learning has been widely used in the field of drug discovery. Here, we provide a comprehensive review on deep-learning-based drug combination prediction algorithms from multiple aspects. Current studies highlight the flexibility of this technology in integrating multimodal data and the ability to achieve state-of-art performance; it is expected that deep-learning-based prediction of drug combinations should play an important part in future drug discovery.
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