Protein-Ligand Binding Affinity Prediction Based on Deep Learning.
Yaoyao LuJunkai LiuTengsheng JiangShixuan GuanHongjie WuPublished in: ICIC (2) (2022)
Keyphrases
- deep learning
- drug design
- protein structure prediction
- unsupervised learning
- drug discovery
- contact map
- virtual screening
- dna binding
- mhc class ii
- predicting protein
- protein protein
- unsupervised feature learning
- machine learning
- major histocompatibility complex
- hiv protease
- binding sites
- protein protein interactions
- protein sequences
- protein structure
- data mining
- protein interaction
- protein function
- weakly supervised
- amino acids
- high throughput
- co occurrence
- pairwise