Graph Memory Networks for Molecular Activity Prediction.
Trang PhamTruyen TranSvetha VenkateshPublished in: ICPR (2018)
Keyphrases
- protein function prediction
- prediction accuracy
- average degree
- interaction networks
- molecular interactions
- neural network ensemble
- prediction error
- graph theory
- prediction model
- biological networks
- graph structure
- network structure
- complex networks
- dynamic networks
- social networks
- graph representation
- graph theoretic
- graphical representation
- connected components
- human activities
- directed edges
- three dimensional
- betweenness centrality
- drug design
- clustering coefficient
- memory requirements
- community discovery
- graph search
- drug discovery
- structured data
- shortest path
- edge weights
- social graphs
- neural network
- graph layout
- weighted graph
- bipartite graph