ResAtom System: Protein and Ligand Affinity Prediction Model Based on Deep Learning.
Yeji WangShuo WuYanwen DuanYong HuangPublished in: CoRR (2021)
Keyphrases
- deep learning
- drug design
- protein structure prediction
- predicting protein
- unsupervised learning
- protein protein
- contact map
- unsupervised feature learning
- virtual screening
- drug discovery
- protein sequences
- machine learning
- protein interaction
- mental models
- weakly supervised
- protein protein interactions
- pairwise
- protein structure
- amino acid sequences
- high throughput
- domain specific
- supervised learning
- deep architectures
- decision making
- data mining