A Tree-Based Kernel for Graphs
By Giovanni Da San Martino, Nicoló Navarin, Alessandro Sperduti. 2012
56 citations recorded by the source corpus.
Subfields: Artificial Intelligence, Computer Vision and Pattern Recognition, Information Systems
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Artificial Intelligence
- Christopher Morris
- Alessandro Sperduti
- Nicoló Navarin
- Nils M. Kriege
- Fredrik D. Johansson
- Davide Bacciu
- Dinh Van Tran
- Giovanni Da San Martino
In Computer Vision and Pattern Recognition
- Alessandro Sperduti
- Christopher Morris
- Nicoló Navarin
- Alessio Micheli
- Fredrik D. Johansson
- Giovanni Da San Martino
- Davide Bacciu
- Dinh Van Tran
In Information Systems
- Alessandro Sperduti
- Nicoló Navarin
- Giovanni Da San Martino
- Davide Bacciu
- Alessio Micheli
- Nils M. Kriege
- Fredrik D. Johansson
- Christopher Morris
Citations in the corpus
- Ordered Decompositional DAG kernels enhancements (2015, methodology): “In this section, we first recall the ODDSTh kernel, presenting it in a slightly different way than as it was originally introduced in the paper [27].”
- On Filter Size in Graph Convolutional Networks (2018, background): “State-of-the-art machine learning techniques for classification and regression on graphs are at the moment kernel machines equipped with specifically designed kernels for graphs (e.g, [1]–[3]).”
- A survey on graph kernels (2019, methodology): “In (Da San Martino et al. 2012a), a fast hashing-based computation scheme for the aforementioned graph kernel is proposed.”
- A memory efficient graph kernel (2012, methodology): “Hinging on this observation, it may be possible to represent explicitly a very expressive feature space in a very compact way, simultaneously allowing fast computation of kernel values [9] (ODD kernels).”
- Generative Kernels for Tree-Structured Data (2018, methodology): “The latter two benchmarks in Table III pertain to the classification of chemical compounds originally represented as more general classes of graphs and transformed into tree structures by means of the approach described in [51].”