Dual graph convolutional neural network for predicting chemical networks.
Shonosuke HaradaHirotaka AkitaMasashi TsubakiYukino BabaIchigaku TakigawaYoshihiro YamanishiHisashi KashimaPublished in: BMC Bioinform. (2020)
Keyphrases
- convolutional neural network
- face detection
- average degree
- random walk
- small world
- graph structures
- edge weights
- dynamic networks
- chemical compounds
- graph theoretic
- fully connected
- connected components
- social graphs
- network size
- directed edges
- graph layout
- neural network
- machine learning
- social networks
- multi class
- graph structure
- bipartite graph
- network structure
- heterogeneous networks
- video sequences
- overlapping communities
- complex networks
- directed graph
- weighted graph
- graph model
- graph partitioning
- clustering coefficient
- community discovery
- highly connected
- path length