Graph Sparsification via Mixture of Graphs
On the map: Mixture-of-experts → MoE for time series and graphs
Abstract (arXiv)
Graph Neural Networks (GNNs) have demonstrated superior performance across various graph learning tasks but face significant computational challenges when applied to large-scale graphs. One effective approach to mitigate these challenges is graph sparsification, which involves removing non-essential edges to reduce computational overhead. However, previous graph sparsification methods often rely on a single global sparsity setting and uniform pruning criteria, failing to provide customized sparsification schemes for each node's complex local context. In this paper, we introduce Mixture-of-Graphs (MoG), leveraging the concept of Mixture-of-Experts (MoE), to dynamically select tailored pruning solutions for each node. Specifically, MoG incorporates multiple sparsifier experts, each characterized by unique sparsity levels and pruning criteria, and selects the appropriate experts for each node. Subsequently, MoG performs a mixture of the sparse graphs produced by different experts on the Grassmann manifold to derive an optimal sparse graph. One notable property of MoG is its entirely local nature, as it depends on the specific circumstances of each individual node. Extensive experiments on four large-scale OGB datasets and two superpixel datasets, equipped with five GNN backbones, demonstrate that MoG (I) identifies subgraphs at higher sparsity levels (8.67%~ 50.85%), with performance equal to or better than the dense graph, (II) achieves 1.47-2.62× speedup in GNN inference with negligible performance drop, and (III) boosts ``top-student'' GNN performance (1.02%uparrow on RevGNN+textscogbn-proteins and 1.74%uparrow on DeeperGCN+textscogbg-ppa).
Key facts. Cited by 17 papers in the map (data through 14 Oct 2026). Placed in MoE for time series and graphs, one of 12 directions in Mixture-of-experts. Builds on 59 of its 97 references that are in the map. First posted on arXiv 23 May 2024.
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- 2020GShard: Scaling Giant Models with Conditional Computation and Automatic Shardingcited by 1,631
- 2018Graph Neural Networks: A Review of Methods and Applicationscited by 1,576
- 2018Link Prediction Based on Graph Neural Networkscited by 832
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- 2019Understanding Attention and Generalization in Graph Neural Networkscited by 169
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- 2020A Semi-supervised Graph Attentive Network for Financial Fraud Detectioncited by 151
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- 2024A Comprehensive Survey on Graph Reduction: Sparsification, Coarsening, and Condensationcited by 57
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- 2023GSLB: The Graph Structure Learning Benchmarkcited by 50
- 2020Policy-GNN: Aggregation Optimization for Graph Neural Networkscited by 48
- 2021Bag of Tricks for Node Classification with Graph Neural Networkscited by 40
- 2021Pooling Architecture Search for Graph Classificationcited by 36
- 2019Multi-graph Fusion for Multi-view Spectral Clusteringcited by 27
- 2021Early-Bird GCNs: Graph-Network Co-Optimization Towards More Efficient GCN Training and Inference via Drawing Early-Bird Lottery Ticketscited by 27
- 2022Self-supervised Hypergraph Representation Learning for Sociological Analysiscited by 27
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- 2021Keep the Gradients Flowing: Using Gradient Flow to Study Sparse Network Optimizationcited by 22
- 2023Learning Topology-Specific Experts for Molecular Property Predictioncited by 15
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- 2025Recent Advances in Malware Detection: Graph Learning and Explainability14 Feb 2025
- 2025IceBerg: Debiased Self-Training for Class-Imbalanced Node Classification10 Feb 2025
- 2024Grothendieck Graph Neural Networks Framework: An Algebraic Platform for Crafting Topology-Aware GNNs12 Dec 2024
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- 2024Epidemiology-Aware Neural ODE with Continuous Disease Transmission Graph28 Sep 2024
- 2024Rethinking Fair Graph Neural Networks from Re-balancing16 Jul 2024
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