GraphPLBR: Protein-Ligand Binding Residue Prediction With Deep Graph Convolution Network.
Wei WangBin SunMengXue YuShiYu WuDong LiuHongjun ZhangYun ZhouPublished in: IEEE ACM Trans. Comput. Biol. Bioinform. (2023)
Keyphrases
- contact map
- drug design
- protein structure prediction
- protein interaction
- contact maps
- graph theory
- protein interaction networks
- amino acids
- network model
- subcellular localization
- complex networks
- spanning tree
- protein protein interactions
- prediction accuracy
- network structure
- protein protein
- protein function prediction
- high throughput
- directed graph
- protein function
- protein structure
- predicting protein
- radial basis function network
- systems biology
- protein chains
- protein functional
- dna binding
- protein sequences
- path length
- random graphs
- drug discovery
- small world
- clustering coefficient
- protein complexes
- protein interaction data
- functional modules
- experimentally determined