mlsanityData to 7 Oct 2026

GrannGAN: Graph annotation generative adversarial networks

arXiv 2212.00449 ↗First posted 1 Dec 2022cs.LGcited by 0

Not on the map. Why?

Abstract (arXiv)

We consider the problem of modelling high-dimensional distributions and generating new examples of data with complex relational feature structure coherent with a graph skeleton. The model we propose tackles the problem of generating the data features constrained by the specific graph structure of each data point by splitting the task into two phases. In the first it models the distribution of features associated with the nodes of the given graph, in the second it complements the edge features conditionally on the node features. We follow the strategy of implicit distribution modelling via generative adversarial network (GAN) combined with permutation equivariant message passing architecture operating over the sets of nodes and edges. This enables generating the feature vectors of all the graph objects in one go (in 2 phases) as opposed to a much slower one-by-one generations of sequential models, prevents the need for expensive graph matching procedures usually needed for likelihood-based generative models, and uses efficiently the network capacity by being insensitive to the particular node ordering in the graph representation. To the best of our knowledge, this is the first method that models the feature distribution along the graph skeleton allowing for generations of annotated graphs with user specified structures. Our experiments demonstrate the ability of our model to learn complex structured distributions through quantitative evaluation over three annotated graph datasets.

Key facts. No citing papers in the map yet (data through 7 Oct 2026). Builds on 21 of its 31 references that are in the map. First posted on arXiv 1 Dec 2022.

Builds on

21 of 31 references.

References · 21

  1. 2013Auto-Encoding Variational Bayescited by 3,980
  2. 2017Neural Message Passing for Quantum Chemistrycited by 3,460
  3. 2016Density estimation using Real NVPcited by 2,029
  4. 2018Spectral Normalization for Generative Adversarial Networkscited by 1,618
  5. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 762
  6. 2020TUDataset: A collection of benchmark datasets for learning with graphscited by 718
  7. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  8. 2018GraphRNN: Generating Realistic Graphs with Deep Auto-regressive Modelscited by 406
  9. 2018MolGAN: An implicit generative model for small molecular graphscited by 392
  10. 2018GraphVAE: Towards Generation of Small Graphs Using Variational Autoencoderscited by 375
  11. 2020Improving Graph Neural Network Expressivity via Subgraph Isomorphism Countingcited by 312
  12. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
9 more
  1. 2017Grammar Variational Autoencodercited by 283
  2. 2019Efficient Graph Generation with Graph Recurrent Attention Networkscited by 231
  3. 2018NetGAN: Generating Graphs via Random Walkscited by 129
  4. 2019MolecularRNN: Generating realistic molecular graphs with optimized propertiescited by 80
  5. 2020GraphGen: A Scalable Approach to Domain-agnostic Labeled Graph Generationcited by 65
  6. 2018On Weisfeiler-Leman Invariance: Subgraph Counts and Related Graph Propertiescited by 63
  7. 2022On Evaluation Metrics for Graph Generative Modelscited by 44
  8. 2021Evaluation Metrics for Graph Generative Models: Problems, Pitfalls, and Practical Solutionscited by 38
  9. 2020Deep Graph Generators: A Surveycited by 36

Built on by

Not cited yet.