A Novel Descriptor and Molecular Graph-Based Bimodal Contrastive Learning Framework for Drug Molecular Property Prediction.
Zhengda HeLinjie ChenHao LvRui-ning ZhouJiaying XuYadong ChenJianhua HuYang GaoPublished in: ICIC (3) (2023)
Keyphrases
- drug design
- learning process
- learning algorithm
- main contribution
- online learning
- learning tasks
- learning systems
- three dimensional
- multi task
- active learning
- prior knowledge
- supervised learning
- mobile learning
- microarray
- learning problems
- reinforcement learning
- learning mechanism
- multiscale
- protein function prediction
- learning frameworks