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Deep learning in target prediction and drug repositioning: Recent advances and challenges

期刊

DRUG DISCOVERY TODAY
卷 27, 期 7, 页码 1796-1814

出版社

ELSEVIER SCI LTD
DOI: 10.1016/j.drudis.2021.10.010

关键词

Deep learning; Drug repositioning; Target prediction; Drug-target interaction; Heterogeneous network; Drug discovery

资金

  1. National Natural Science Foundation of China [82122065, 82073698, 81874291]
  2. 111 project [B18035]
  3. Sichuan Science and Technology Program [2018HH0100]

向作者/读者索取更多资源

Drug repositioning is an attractive strategy for discovering new therapeutic uses for approved or investigational drugs. Deep learning has gained attention for its potential in target prediction and drug repositioning, improving efficiency and success rates.
Drug repositioning is an attractive strategy for discovering new therapeutic uses for approved or investigational drugs, with potentially shorter development timelines and lower development costs. Various computational methods have been used in drug repositioning, promoting the efficiency and success rates of this approach. Recently, deep learning (DL) has attracted wide attention for its potential in target prediction and drug repositioning. Here, we provide an overview of the basic principles of commonly used DL architectures and their applications in target prediction and drug repositioning, and discuss possible ways of dealing with current challenges to help achieve its expected potential for drug repositioning.

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