Geometric deep learning for drug discovery.
Mingquan LiuChunyan LiRuizhe ChenDongsheng CaoXiangxiang ZengPublished in: Expert Syst. Appl. (2024)
Keyphrases
- deep learning
- drug discovery
- unsupervised learning
- pharmaceutical industry
- virtual screening
- machine learning
- weakly supervised
- early stage
- scientific data
- mental models
- systems biology
- discovery process
- data mining
- data sets
- biological systems
- learning strategies
- decision trees
- data mining tools
- object detection
- data analysis