mlsanityData to 7 Oct 2026

GraphGen-Redux: a Fast and Lightweight Recurrent Model for labeled Graph Generation

arXiv 2107.08396 ↗First posted 18 Jul 2021cs.LGcited by 9

Not on the map. Why?

Abstract (arXiv)

The problem of labeled graph generation is gaining attention in the Deep Learning community. The task is challenging due to the sparse and discrete nature of graph spaces. Several approaches have been proposed in the literature, most of which require to transform the graphs into sequences that encode their structure and labels and to learn the distribution of such sequences through an auto-regressive generative model. Among this family of approaches, we focus on the GraphGen model. The preprocessing phase of GraphGen transforms graphs into unique edge sequences called Depth-First Search (DFS) codes, such that two isomorphic graphs are assigned the same DFS code. Each element of a DFS code is associated with a graph edge: specifically, it is a quintuple comprising one node identifier for each of the two endpoints, their node labels, and the edge label. GraphGen learns to generate such sequences auto-regressively and models the probability of each component of the quintuple independently. While effective, the independence assumption made by the model is too loose to capture the complex label dependencies of real-world graphs precisely. By introducing a novel graph preprocessing approach, we are able to process the labeling information of both nodes and edges jointly. The corresponding model, which we term GraphGen-Redux, improves upon the generative performances of GraphGen in a wide range of datasets of chemical and social graphs. In addition, it uses approximately 78% fewer parameters than the vanilla variant and requires 50% fewer epochs of training on average.

Key facts. Cited by 9 papers in the map (data through 7 Oct 2026). Builds on 19 of its 38 references that are in the map. First posted on arXiv 18 Jul 2021.

Builds on

19 of 38 references.

References · 19

  1. 2014Adam: A Method for Stochastic Optimizationcited by 36,960
  2. 2018GraphRNN: Generating Realistic Graphs with Deep Auto-regressive Modelscited by 406
  3. 2018MolGAN: An implicit generative model for small molecular graphscited by 392
  4. 2018GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoderscited by 375
  5. 2019A Fair Comparison of Graph Neural Networks for Graph Classificationcited by 244
  6. 2018Learning Deep Generative Models of Graphscited by 227
  7. 2017GraphGAN: Graph Representation Learning with Generative Adversarial Netscited by 121
  8. 2018Graphite: Iterative Generative Modeling of Graphscited by 112
  9. 2018Troubling Trends in Machine Learning Scholarshipcited by 107
  10. 2019A Gentle Introduction to Deep Learning for Graphscited by 107
  11. 2020A Systematic Survey on Deep Generative Models for Graph Generationcited by 94
  12. 2018Learning Multimodal Graph-to-Graph Translation for Molecular Optimizationcited by 87
7 more
  1. 2019MolecularRNN: Generating realistic molecular graphs with optimized propertiescited by 80
  2. 2020GraphGen: A Scalable Approach to Domain-agnostic Labeled Graph Generationcited by 65
  3. 2019A Model to Search for Synthesizable Moleculescited by 37
  4. 2020A Deep Generative Model for Fragment-Based Molecule Generationcited by 24
  5. 2020Edge-based sequential graph generation with recurrent neural networkscited by 16
  6. 2018Contextual Graph Markov Model: A Deep and Generative Approach to Graph Processingcited by 13
  7. 2019Scalable Generative Models for Graphs with Graph Attention Mechanismcited by 8

Built on by

Cited by year

Citing papers per year: 2022: 3; 2023: 2; 2024: 3; 2025: 1.

9 papers.