Structure Enhanced Protein-Drug Interaction Prediction using Transformer and Graph Embedding.
Fan HuYishen HuJianye ZhangDongqi WangPeng YinPublished in: BIBM (2020)
Keyphrases
- contact map
- graph embedding
- drug design
- protein interaction
- protein structure
- physico chemical
- physicochemical properties
- protein structure prediction
- graph structure
- geometric properties
- drug discovery
- protein protein interactions
- neural network
- amino acids
- protein sequences
- manifold learning
- discriminant analysis
- low dimensional
- nearest neighbor
- machine learning