A new graph modelisation for molecule similarity.
Stéfi NoulehoDominique BarthFranck QuessetteMarc-Antoine WeisserDimitri WatelOlivier DavidPublished in: CoRR (2018)
Keyphrases
- similarity measure
- graph representation
- random walk
- graph structure
- graph based algorithm
- distance measure
- bipartite graph
- similarity scores
- graph model
- weighted graph
- graph theory
- directed graph
- similarity matrix
- distance function
- similarity graph
- graph theoretic
- normalized cut
- data mining
- dependency graph
- similarity function
- semi supervised
- neural network
- graph mining
- link analysis
- graph databases
- similarity metric
- edit distance
- similarity measurement
- structural similarity
- connected components
- user defined
- euclidean distance
- graph construction
- structured data
- maximum common subgraph