Large-scale graph representation learning with very deep GNNs and self-supervision
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Abstract (arXiv)
Effectively and efficiently deploying graph neural networks (GNNs) at scale remains one of the most challenging aspects of graph representation learning. Many powerful solutions have only ever been validated on comparatively small datasets, often with counter-intuitive outcomes -- a barrier which has been broken by the Open Graph Benchmark Large-Scale Challenge (OGB-LSC). We entered the OGB-LSC with two large-scale GNNs: a deep transductive node classifier powered by bootstrapping, and a very deep (up to 50-layer) inductive graph regressor regularised by denoising objectives. Our models achieved an award-level (top-3) performance on both the MAG240M and PCQM4M benchmarks. In doing so, we demonstrate evidence of scalable self-supervised graph representation learning, and utility of very deep GNNs -- both very important open issues. Our code is publicly available at: https://github.com/deepmind/deepmind-research/tree/master/ogb_lsc.
Key facts. Cited by 18 papers in the map (data through 7 Oct 2026). Builds on 43 of its 66 references that are in the map. First posted on arXiv 20 Jul 2021.
Builds on
43 of 66 references.
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Citing papers per year: 2021: 3; 2022: 5; 2023: 4; 2024: 3; 2025: 3.
18 papers.
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- 2021On Representation Knowledge Distillation for Graph Neural Networkscited by 38
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- 2024A review of graph neural network applications in mechanics-related domains10 Jul 2024
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- 2022Affinity-Aware Graph Networks23 Jun 2022
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- 2021Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphs30 Sep 2021
- 2022Ordered Subgraph Aggregation Networkscited by 57
- 2025PyG 2.0: Scalable Learning on Real World Graphscited by 49
- 2022Unified 2D and 3D Pre-Training of Molecular Representationscited by 45
- 2021On Representation Knowledge Distillation for Graph Neural Networkscited by 38
- 2024Fully-inductive Node Classification on Arbitrary Graphscited by 36
- 2021Molecule3D: A Benchmark for Predicting 3D Geometries from Molecular Graphscited by 31
- 2022Direct Molecular Conformation Generationcited by 30
- 2022Affinity-Aware Graph Networkscited by 17
- 2024A review of graph neural network applications in mechanics-related domainscited by 14
- 2023Quiver: Supporting GPUs for Low-Latency, High-Throughput GNN Serving with Workload Awarenesscited by 11
- 2021Graph Neural Network Training with Data Tieringcited by 8
- 2025AMR-Transformer: Enabling Efficient Long-range Interaction for Complex Neural Fluid Simulationcited by 7
12 most cited of 18 All 18 (JSON)
- 2025PyG 2.0: Scalable Learning on Real World Graphs22 Jul 2025
- 2025AMR-Transformer: Enabling Efficient Long-range Interaction for Complex Neural Fluid Simulation13 Mar 2025
- 2025ASTRA: A Scene-aware TRAnsformer-based model for trajectory prediction16 Jan 2025
- 2024A review of graph neural network applications in mechanics-related domains10 Jul 2024
- 2024Fully-inductive Node Classification on Arbitrary Graphs30 May 2024
- 2024Training-free Graph Neural Networks and the Power of Labels as Features30 Apr 2024
- 2023Graph Neural Networks-based Hybrid Framework For Predicting Particle Crushing Strength26 Jul 2023
- 2023Anticipating Technical Expertise and Capability Evolution in Research Communities using Dynamic Graph Transformers18 Jul 2023
- 2023Evolving Computation Graphs22 Jun 2023
- 2023Quiver: Supporting GPUs for Low-Latency, High-Throughput GNN Serving with Workload Awareness18 May 2023
- 2022Extreme Acceleration of Graph Neural Network-based Prediction Models for Quantum Chemistry25 Nov 2022
- 2022Unified 2D and 3D Pre-Training of Molecular Representations14 Jul 2022
12 newest of 18 All 18 (JSON)