SGNet: Sequence-Based Convolution and Ligand Graph Network for Protein Binding Affinity Prediction.
Peng ChenHuimin ShenYouzhi ZhangBing WangPengying GuPublished in: IEEE ACM Trans. Comput. Biol. Bioinform. (2023)
Keyphrases
- drug design
- protein interaction
- protein interaction networks
- prediction accuracy
- protein function prediction
- subcellular localization
- protein tertiary structure
- protein structure prediction
- protein protein
- network structure
- predicting protein
- sequence analysis
- complex networks
- sequence similarity
- functional modules
- transcription factor binding sites
- random walk
- drug discovery
- sequence alignment
- protein structure
- protein protein interactions
- spanning tree
- mhc class ii
- high throughput
- multiple sequence alignments
- protein complexes
- contact map
- interaction networks
- directed graph
- protein interaction data
- major histocompatibility complex
- protein secondary structure
- clustering coefficient
- protein protein interaction networks
- path length
- binding sites
- graph mining
- weighted graph
- graph theory
- link prediction