Prediction of drug-target binding affinity based on deep learning models.
Hao ZhangXiaoqian LiuWenya ChengTianshi WangYuanyuan ChenPublished in: Comput. Biol. Medicine (2024)
Keyphrases
- learning models
- learning algorithm
- loss function
- machine learning
- semi supervised learning
- learning paradigms
- machine learning algorithms
- conditional random fields
- learning tasks
- pairwise
- classification models
- information retrieval
- data sets
- machine learning models
- learning problems
- higher order
- genetic algorithm
- unlabeled data
- simulated annealing
- supervised learning