Structure-Based Protein-Drug Affinity Prediction with Spatial Attention Mechanisms.
Yuxiao WangZongzhao QiuQihong JiaoCheng ChenZhaoxu MengXuefeng CuiPublished in: BIBM (2021)
Keyphrases
- contact map
- drug design
- protein structure prediction
- prediction accuracy
- prediction model
- drug discovery
- subcellular localization
- molecular structures
- contact maps
- spatial structure
- tertiary structure
- physico chemical
- protein structure
- spatial information
- spatio temporal
- protein homology
- physicochemical properties
- pairwise
- predicting protein
- sequence analysis
- prediction error
- spatial and temporal