SPGP: Structure Prototype Guided Graph Pooling
Not on the map. Why?
Abstract (arXiv)
While graph neural networks (GNNs) have been successful for node classification tasks and link prediction tasks in graph, learning graph-level representations still remains a challenge. For the graph-level representation, it is important to learn both representation of neighboring nodes, i.e., aggregation, and graph structural information. A number of graph pooling methods have been developed for this goal. However, most of the existing pooling methods utilize k-hop neighborhood without considering explicit structural information in a graph. In this paper, we propose Structure Prototype Guided Pooling (SPGP) that utilizes prior graph structures to overcome the limitation. SPGP formulates graph structures as learnable prototype vectors and computes the affinity between nodes and prototype vectors. This leads to a novel node scoring scheme that prioritizes informative nodes while encapsulating the useful structures of the graph. Our experimental results show that SPGP outperforms state-of-the-art graph pooling methods on graph classification benchmark datasets in both accuracy and scalability.
Key facts. Cited by 1 paper in the map (data through 14 Oct 2026). Builds on 31 of its 53 references that are in the map. First posted on arXiv 16 Sep 2022.
Builds on
31 of 53 references.
References · 31
- 2014Adam: A Method for Stochastic Optimizationcited by 37,240
- 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,361
- 2017Graph Attention Networkscited by 8,923
- 2017Inductive Representation Learning on Large Graphscited by 6,320
- 2018How Powerful are Graph Neural Networks?cited by 4,393
- 2019Fast Graph Representation Learning with PyTorch Geometriccited by 2,434
- 2020Open Graph Benchmark: Datasets for Machine Learning on Graphscited by 2,163
- 2016Convolutional Neural Networks on Graphs with Fast Localized Spectral Filteringcited by 2,089
- 2016node2vec: Scalable Feature Learning for Networkscited by 1,918
- 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,051
- 2019Strategies for Pre-training Graph Neural Networkscited by 971
- 2018Representation Learning on Graphs with Jumping Knowledge Networkscited by 877
19 more
- 2018Link Prediction Based on Graph Neural Networkscited by 832
- 2015Gated Graph Sequence Neural Networkscited by 796
- 2018Hierarchical Graph Representation Learning with Differentiable Poolingcited by 787
- 2020TUDataset: A collection of benchmark datasets for learning with graphscited by 728
- 2019Graph U-Netscited by 492
- 2019Self-Attention Graph Poolingcited by 421
- 2015Order Matters: Sequence to sequence for setscited by 237
- 2020Generalization and Representational Limits of Graph Neural Networkscited by 218
- 2019Position-aware Graph Neural Networkscited by 203
- 2019ASAP: Adaptive Structure Aware Pooling for Learning Hierarchical Graph Representationscited by 156
- 2015A roadmap for the computation of persistent homologycited by 127
- 2019Graph Convolutional Networks with EigenPoolingcited by 94
- 2019Hierarchical Graph Pooling with Structure Learningcited by 81
- 2022Neo-GNNs: Neighborhood Overlap-aware Graph Neural Networks for Link Predictioncited by 78
- 2019k-hop Graph Neural Networkscited by 57
- 2018Scale-free networks are rarecited by 40
- 2019iPool -- Information-based Pooling in Hierarchical Graph Neural Networkscited by 21
- 2020Structure-Feature based Graph Self-adaptive Poolingcited by 18
- 2021The Paradox of Second-Order Homophily in Networkscited by 3
Built on by
Citing papers per year: 2024: 1.
1 paper.
- 2024Graph Parsing Networkscited by 4
- 2024Graph Parsing Networks22 Feb 2024