Efficient graphlet kernels for large graph comparison
By Nino Shervashidze, S. V. N. Vishwanathan, Tobias Petri, Kurt Mehlhorn, Karsten M. Borgwardt. 2009
1,128 citations recorded by the source corpus.
Subfields: Graph Learning
How researchers see this paper
The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.
In Graph Learning
- William L. Hamilton
- Jure Leskovec
- Christopher Morris
- Petra Mutzel
- Rex Ying
- Stephan Günnemann
- Matthias Fey
- Aynaz Taheri
Citations in the corpus
- Learning Convolutional Neural Networks for Graphs (2016, methodology): “We compared P ATCHY - SAN with the shortest-path kernel (SP) (Borgwardt & Kriegel, 2005), the random walk kernel (RW) (Gaertner et al., 2003), the graphlet count kernel (GK) (Shervashidze et al., 2009), and the Weisfeiler-Lehman subtree kernel (WL) (Shervashidze et al., 2011).”
- Discriminative Embeddings of Latent Variable Models for Structured Data (2016, methodology): “oint is represented as a vector of counts for elementary structures. The spectrum kernel and variants for strings (Leslie et al., 2002a), subtree kernel (Ramon & Gartner, 2003), graphlet kernel (Shervashidze et al., 2009) and Weisfeiler-lehman graph kernel (Shervashidze et al., 2011) all follow ”
- The More You Know: Using Knowledge Graphs for Image Classification (2016, background): “There is also a substantial amount of work on various types of kernels defined for graphs [35] such as diffusion kernels [14], graphlet kernels [32], Weisfeiler-Lehman graph kernels [31], deep graph kernels [26], graph invariant kernels [25] and shortest-path kernels [1].”
- Unsupervised Inductive Whole-Graph Embedding by Preserving Graph Proximity (2019, background): “Different graph kernels extract different types of substructures in a graph, e.g. graphlets (Shervashidze et al., 2009), subtree patterns (Shervashidze & Borgwardt, 2009), etc., and the resulting vector representation for each graph is typically called “feature vector” (Yanardag & Vishwanathan,…”
- Pre-training Graph Neural Networks with Kernels (2018, neutral): “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, Shervashidze et al. [2009]; Vishwanathan et al. [2010]; Da San Martino et al. [2012a]).”
- Hierarchical Graph Representation Learning with Differentiable Pooling (2018, methodology): “We use the GRAPHLET [35], the SHORTEST-PATH [2], WEISFEILERLEHMAN kernel (WL) [34], and WEISFEILER-LEHMAN OPTIMAL ASSIGNMENT KERNEL (WLOA) [23] as kernel baselines.”
- An End-to-End Deep Learning Architecture for Graph Classification (2018, methodology): “Baselines and experimental setting We compare DGCNN with four graph kernels: the graphlet kernel (GK) (Shervashidze et al. 2009), the random walk kernel (RW) (Vishwanathan et al.”
- Graphite: Iterative Generative Modeling of Graphs (2018, background): “Extensive prior work has led to the development of graph kernels that are either hand designed based on graph properties such as subgraph patterns (Shervashidze et al., 2009; Shervashidze and Borgwardt, 2009) and shortest paths (Borgwardt and Kriegel, 2005), or explicitly learned from data (Yanardag”
- Provably Powerful Graph Networks (2019, neutral): “GK (Shervashidze et al., 2009) 81.”
- Weisfeiler and Leman Go Neural: Higher-order Graph Neural Networks (2018, methodology): “Prominent examples of this trend include kernels based on graphlet counting (Shervashidze et al. 2009), and, most notably, the Weisfeiler-Lehman subtree kernel (Shervashidze et al. 2011) as well as its higher-order variants (Morris, Kersting, and Mutzel 2017).”
- Distance Metric Learning Using Graph Convolutional Networks: Application to Functional Brain Networks (2017, methodology): “occurrences of significant subgraph patterns, has also been used [13], but is a computationally expensive process.”
- Propagation kernels: efficient graph kernels from propagated information (2014, background): “2013), kernels based on limited-size subgraphs (Horváth et al. 2004; Shervashidze et al. 2009; Kriege and Mutzel 2012), kernels based on subtree patterns (Mahé and Vert 2009; Ramon and Gärtner 2003), and kernels based on structure propagation (Shervashidze et al.”
- The Multiscale Laplacian Graph Kernel (2016, methodology): “…the Weisfeiler–Lehman Kernel, the Weisfeiler–Lehman Edge Kernel (Shervashidze et al., 2009), the Shortest Path Kernel (Borgwardt & Kriegel, 2005), the Graphlet Kernel (Shervashidze et al., 2009), and the p -random Walk Kernel (Vishwanathan et al., 2010), on standard benchmark datasets(Table 2).”
- Capsule Graph Neural Network (2018, methodology): “, 2011), the graphlet count kernel(GK) (Shervashidze et al., 2009), and the Random Walk (RW) (Vishwanathan et al.”
- Matching Node Embeddings for Graph Similarity (2017, methodology): “…that counts common walks in two graphs (Vishwanathan et al. 2010), (2) the graphlet kernel (GR) that counts common connected subgraphs of size 3 (Shervashidze et al. 2009), (3) the shortest path kernel (SP) that counts shortest paths of equal length between pairs of nodes (Borgwardt and Kriegel…”