Attention-enhanced Graph Cross-convolution for Protein-Ligand Binding Affinity Prediction.
Xianbing FengJingwei QuTianle WangBei WangXiaoqing LyuZhi TangPublished in: BIBM (2021)
Keyphrases
- drug design
- protein structure prediction
- protein function prediction
- protein interaction
- contact map
- subcellular localization
- protein protein
- graph theory
- protein secondary structure
- prediction accuracy
- protein function
- dna binding
- mhc class ii
- drug discovery
- virtual screening
- protein sequences
- protein protein interactions
- contact maps
- high throughput
- protein tertiary structure
- predicting protein
- weighted graph
- directed graph
- protein interaction networks
- protein structure
- gene prediction
- hiv protease
- protein secondary structure prediction
- experimentally determined
- pairwise
- biological data
- functional modules
- mass spectrometry
- genome wide
- graph representation
- spanning tree
- prediction model
- structured data
- random walk
- remote homology detection
- image processing
- major histocompatibility complex
- computational methods
- gene expression
- microarray
- physico chemical