mlsanityData to 7 Oct 2026

Optimal Transport Graph Neural Networks

arXiv 2006.04804 ↗First posted 8 Jun 2020stat.ML cs.LGcited by 24

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Abstract (arXiv)

Current graph neural network (GNN) architectures naively average or sum node embeddings into an aggregated graph representation -- potentially losing structural or semantic information. We here introduce OT-GNN, a model that computes graph embeddings using parametric prototypes that highlight key facets of different graph aspects. Towards this goal, we successfully combine optimal transport (OT) with parametric graph models. Graph representations are obtained from Wasserstein distances between the set of GNN node embeddings and ``prototype'' point clouds as free parameters. We theoretically prove that, unlike traditional sum aggregation, our function class on point clouds satisfies a fundamental universal approximation theorem. Empirically, we address an inherent collapse optimization issue by proposing a noise contrastive regularizer to steer the model towards truly exploiting the OT geometry. Finally, we outperform popular methods on several molecular property prediction tasks, while exhibiting smoother graph representations.

Key facts. Cited by 24 papers in the map (data through 7 Oct 2026). First posted on arXiv 8 Jun 2020.

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2021: 3; 2022: 3; 2023: 7; 2024: 6; 2025: 3; 2026: 2.

24 papers.

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  1. 2022Template based Graph Neural Network with Optimal Transport Distancescited by 20
  2. 2021Using Optimal Transport as Alignment Objective for fine-tuning Multilingual Contextualized Embeddingscited by 19
  3. 2022Fine-Tuning Graph Neural Networks via Graph Topology induced Optimal Transportcited by 19
  4. 2021Graph Classification by Mixture of Diverse Expertscited by 16
  5. 2023Fused Gromov-Wasserstein Graph Mixup for Graph-level Classificationscited by 15
  6. 2024Graph Classification via Reference Distribution Learning: Theory and Practicecited by 11
  7. 2024Weakly Supervised Anomaly Detection via Knowledge-Data Alignmentcited by 10
  8. 2023Bi-level Contrastive Learning for Knowledge-Enhanced Molecule Representationscited by 6
  9. 2024Structure-Aware E(3)-Invariant Molecular Conformer Aggregation Networkscited by 4
  10. 2022EEGNN: Edge Enhanced Graph Neural Network with a Bayesian Nonparametric Graph Modelcited by 3
  11. 2023Evaluating the diversity and utility of materials proposed by generative modelscited by 2
  12. 2023Multiparameter Persistent Homology for Molecular Property Predictioncited by 2
12 more
  1. 2024Differentiable Cluster Graph Neural Networkcited by 2
  2. 2025Gradual Domain Adaptation for Graph Learningcited by 2
  3. 2025Optimal Transport for Brain-Image Alignment: Unveiling Redundancy and Synergy in Neural Information Processingcited by 2
  4. 2023Graph Neural Network Surrogates of Fair Graph Filteringcited by 1
  5. 2023A Quasi-Wasserstein Loss for Learning Graph Neural Networkscited by 1
  6. 2025Cross-View Topology-Aware Graph Representation Learningcited by 1
  7. 2026Revealing Combinatorial Reasoning of GNNs via Graph Concept Bottleneck Layercited by 1
  8. 2021Balanced Coarsening for Multilevel Hypergraph Partitioning via Wasserstein Discrepancycited by 0
  9. 2023Structure-Sensitive Graph Dictionary Embedding for Graph Classificationcited by 0
  10. 2024Semi-Supervised Image Captioning Considering Wasserstein Graph Matchingcited by 0
  11. 2024Graph Residual based Method for Molecular Property Predictioncited by 0
  12. 2026DiagramRAG: A Lightweight Framework to Retrieve Scientific Diagram for Figure Generationcited by 0