Molecular structure prediction based on graph convolutional networks.
Xiaohui LinYongquan JiangYan YangPublished in: CoRR (2021)
Keyphrases
- molecular structure
- prediction accuracy
- graph theory
- community discovery
- social networks
- random walk
- graph model
- graph structure
- prediction model
- graph representation
- protein function prediction
- average degree
- bipartite graph
- dynamic networks
- graph structures
- real world graphs
- deep learning
- betweenness centrality
- small world
- social graphs
- link formation
- edge weights
- graph partitioning
- graph mining
- network structure
- weighted graph
- complex networks
- directed graph
- graph layout
- power law
- prediction algorithm
- network analysis
- structured data
- citation networks
- network size
- protein interaction
- graph data
- directed acyclic graph
- shortest path
- directed edges