Automatic Generation of Complementary Descriptors with Molecular Graph Networks.
Christian MerkwirthThomas LengauerPublished in: J. Chem. Inf. Model. (2005)
Keyphrases
- small world
- social networks
- random walk
- average degree
- graph theory
- graph structures
- complex networks
- fully connected
- weighted graph
- network structure
- edge weights
- three dimensional
- molecular interactions
- protein function prediction
- overlapping communities
- bipartite graph
- graph structure
- network analysis
- network size
- structured data
- directed edges
- highly connected
- connected components
- betweenness centrality
- real world graphs
- directed graph
- random graphs
- graphical representation
- graph representation
- spanning tree
- graph model
- dynamic networks
- signaling pathways
- interaction networks
- community detection
- heterogeneous networks
- network model
- graph databases
- automatically generate