Molecule Generation from Input-Attributions over Graph Convolutional Networks.
Dylan SavoiaAlessio RagnoRoberto CapobiancoPublished in: CoRR (2022)
Keyphrases
- dynamic networks
- directed graph
- weighted graph
- graph theory
- graph representation
- random walk
- small world
- graph theoretic
- overlapping communities
- edge weights
- social networks
- highly connected
- average degree
- community discovery
- graph structures
- graph model
- network analysis
- graph structure
- complex networks
- power law
- protein interaction networks
- fully connected
- graph layout
- structural patterns
- degree distribution
- neural network
- graph mining algorithms
- network architecture
- densely connected
- computer networks
- bipartite graph
- directed acyclic graph