mlsanityData to 7 Oct 2026

Learning Adaptive Neighborhoods for Graph Neural Networks

arXiv 2307.09065 ↗First posted 18 Jul 2023cs.CV cs.LGcited by 6

Not on the map. Why?

Abstract (arXiv)

Graph convolutional networks (GCNs) enable end-to-end learning on graph structured data. However, many works assume a given graph structure. When the input graph is noisy or unavailable, one approach is to construct or learn a latent graph structure. These methods typically fix the choice of node degree for the entire graph, which is suboptimal. Instead, we propose a novel end-to-end differentiable graph generator which builds graph topologies where each node selects both its neighborhood and its size. Our module can be readily integrated into existing pipelines involving graph convolution operations, replacing the predetermined or existing adjacency matrix with one that is learned, and optimized, as part of the general objective. As such it is applicable to any GCN. We integrate our module into trajectory prediction, point cloud classification and node classification pipelines resulting in improved accuracy over other structure-learning methods across a wide range of datasets and GCN backbones.

Key facts. Cited by 6 papers in the map (data through 7 Oct 2026). Builds on 28 of its 45 references that are in the map. First posted on arXiv 18 Jul 2023.

Builds on

28 of 45 references.

References · 28

  1. 2017Attention Is All You Needcited by 59,932
  2. 2016Semi-Supervised Classification with Graph Convolutional Networkscited by 11,282
  3. 2017Graph Attention Networkscited by 8,854
  4. 2017Inductive Representation Learning on Large Graphscited by 6,284
  5. 2016Categorical Reparameterization with Gumbel-Softmaxcited by 2,708
  6. 2018Dynamic Graph CNN for Learning on Point Cloudscited by 2,220
  7. 2016Convolutional Neural Networks on Graphs with Fast Localized Spectral Filteringcited by 2,085
  8. 2016Geometric deep learning: going beyond Euclidean datacited by 1,042
  9. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,037
  10. 2016Revisiting Semi-Supervised Learning with Graph Embeddingscited by 970
  11. 2020Simple and Deep Graph Convolutional Networkscited by 857
  12. 2015Convolutional Networks on Graphs for Learning Molecular Fingerprintscited by 751
16 more
  1. 2019DropEdge: Towards Deep Graph Convolutional Networks on Node Classificationcited by 679
  2. 2019GraphSAINT: Graph Sampling Based Inductive Learning Methodcited by 618
  3. 2016Geometric deep learning on graphs and manifolds using mixture model CNNscited by 468
  4. 2018Neural Relational Inference for Interacting Systemscited by 339
  5. 2020Disentangling and Unifying Graph Convolutions for Skeleton-Based Action Recognitioncited by 339
  6. 2020Social-STGCNN: A Social Spatio-Temporal Graph Convolutional Neural Network for Human Trajectory Predictioncited by 324
  7. 2019Learning Discrete Structures for Graph Neural Networkscited by 228
  8. 2020Iterative Deep Graph Learning for Graph Neural Networks: Better and Robust Node Embeddingscited by 212
  9. 2023NodeFormer: A Scalable Graph Structure Learning Transformer for Node Classificationcited by 207
  10. 2020Learning to Drop: Robust Graph Neural Network via Topological Denoisingcited by 127
  11. 2019Fake News Detection on Social Media using Geometric Deep Learningcited by 115
  12. 2021SLAPS: Self-Supervision Improves Structure Learning for Graph Neural Networkscited by 108
  13. 2020Differentiable Graph Module (DGM) for Graph Convolutional Networkscited by 86
  14. 2019DeepGCNs: Making GCNs Go as Deep as CNNscited by 72
  15. 2020DAG-Net: Double Attentive Graph Neural Network for Trajectory Forecastingcited by 30
  16. 2018Graph Neural Networks for IceCube Signal Classificationcited by 24

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2023: 1; 2024: 1; 2025: 2; 2026: 2.

6 papers.