Molecular Graph Reaction Networks.
John S. McCaskillUlrich NiemannPublished in: German Conference on Bioinformatics (1996)
Keyphrases
- random walk
- average degree
- social networks
- directed graph
- graph representation
- weighted graph
- graph structures
- dynamic networks
- edge weights
- community discovery
- social graphs
- graph structure
- graph theory
- chemical reactions
- complex networks
- network structure
- three dimensional
- highly connected
- fully connected
- directed edges
- protein interaction networks
- small world
- graph theoretic
- bipartite graph
- random graphs
- clustering coefficient
- betweenness centrality
- graph layout
- structured data
- functional modules
- graphical representation
- interaction networks
- overlapping communities
- protein function prediction
- spanning tree
- community detection