Multidta: drug-target binding affinity prediction via representation learning and graph convolutional neural networks.
Jiejin DengYi-Jia ZhangYaohua PanXiaobo LiMingyu LuPublished in: Int. J. Mach. Learn. Cybern. (2024)
Keyphrases
- convolutional neural networks
- graph representation
- learning algorithm
- learning process
- learning systems
- reinforcement learning
- artificial neural networks
- active learning
- learning tasks
- pairwise
- prior knowledge
- mobile robot
- knowledge acquisition
- prediction accuracy
- learning problems
- graph matching
- multiple representations
- machine learning