PLA-SGCN: Protein-Ligand Binding Affinity Prediction by Integrating Similar Pairs and Semi-supervised Graph Convolutional Network.
Karim AbbasiParvin RazzaghiAmin GhareyaziHamid R. RabieePublished in: CoRR (2024)
Keyphrases
- semi supervised
- protein interaction
- drug design
- pairwise
- subcellular localization
- protein structure prediction
- protein protein interactions
- protein function prediction
- experimentally determined
- protein protein
- mhc class ii
- convolutional network
- predicting protein
- dna binding
- binding sites
- convolutional neural networks
- contact map
- semi supervised learning
- drug discovery
- protein structure
- active learning
- computational methods
- labeled data
- high throughput
- gene expression
- supervised learning
- protein function
- protein sequences
- hiv protease