Kernel Approach to Molecular Similarity Based on Iterative Graph Similarity.
Matthias RuppEwgenij ProschakGisbert SchneiderPublished in: J. Chem. Inf. Model. (2007)
Keyphrases
- graph mining
- graph databases
- graph data
- similarity function
- connected components
- similarity measure
- similarity based retrieval
- distance measure
- feature space
- similarity measurement
- histogram intersection
- kernel function
- kernel methods
- positive semi definite
- similarity estimation
- drug discovery
- normalized cut
- image segmentation
- graph theoretic
- support vector
- graph kernels
- weighted graph
- protein function prediction
- edit distance
- semantic similarity
- distance function