mlsanityData to 14 Oct 2026

Constrained Generation of Semantically Valid Graphs via Regularizing Variational Autoencoders

arXiv 1809.02630 ↗First posted 7 Sep 2018cs.LG stat.MLcited by 74

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Abstract (arXiv)

Deep generative models have achieved remarkable success in various data domains, including images, time series, and natural languages. There remain, however, substantial challenges for combinatorial structures, including graphs. One of the key challenges lies in the difficulty of ensuring semantic validity in context. For examples, in molecular graphs, the number of bonding-electron pairs must not exceed the valence of an atom; whereas in protein interaction networks, two proteins may be connected only when they belong to the same or correlated gene ontology terms. These constraints are not easy to be incorporated into a generative model. In this work, we propose a regularization framework for variational autoencoders as a step toward semantic validity. We focus on the matrix representation of graphs and formulate penalty terms that regularize the output distribution of the decoder to encourage the satisfaction of validity constraints. Experimental results confirm a much higher likelihood of sampling valid graphs in our approach, compared with others reported in the literature.

Key facts. Cited by 74 papers in the map (data through 14 Oct 2026). First posted on arXiv 7 Sep 2018.

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Citing papers per year: 2021: 16; 2022: 20; 2023: 20; 2024: 10; 2025: 7; 2026: 1.

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  1. 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equationscited by 283
  2. 2021GraphDF: A Discrete Flow Model for Molecular Graph Generationcited by 180
  3. 2021GraphEBM: Molecular Graph Generation with Energy-Based Modelscited by 85
  4. 2023Autoregressive Diffusion Model for Graph Generationcited by 83
  5. 2021Graph-based Semi-supervised Learning: A Comprehensive Reviewcited by 79
  6. 2022SELFIES and the future of molecular string representationscited by 76
  7. 2021Graph Coarsening with Neural Networkscited by 55
  8. 2022LIMO: Latent Inceptionism for Targeted Molecule Generationcited by 40
  9. 2022Fast Graph Generation via Spectral Diffusioncited by 36
  10. 2023A Survey on Graph Diffusion Models: Generative AI in Science for Molecule, Protein and Materialcited by 35
  11. 20223DLinker: An E(3) Equivariant Variational Autoencoder for Molecular Linker Designcited by 33
  12. 2021Artificial Intelligence in Drug Discovery: Applications and Techniquescited by 28
38 more
  1. 2023The Expressive Power of Graph Neural Networks: A Surveycited by 27
  2. 2022Data-Efficient Graph Grammar Learning for Molecular Generationcited by 26
  3. 2022Modularity-Aware Graph Autoencoders for Joint Community Detection and Link Predictioncited by 22
  4. 2023Domain-Agnostic Molecular Generation with Chemical Feedbackcited by 22
  5. 2022Graph Neural Networks for Moleculescited by 21
  6. 2022Controllable Data Generation by Deep Learning: A Reviewcited by 20
  7. 2024Hyperbolic Geometric Latent Diffusion Model for Graph Generationcited by 20
  8. 2023Improving Graph Generation by Restricting Graph Bandwidthcited by 16
  9. 2022Deep Graph Learning for Anomalous Citation Detectioncited by 14
  10. 2022Molecule Generation for Drug Design: a Graph Learning Perspectivecited by 13
  11. 2021Cold Start Similar Artists Ranking with Gravity-Inspired Graph Autoencoderscited by 12
  12. 2024GP-MoLFormer: A Foundation Model For Molecular Generationcited by 11
  13. 2023An Equivariant Generative Framework for Molecular Graph-Structure Co-Designcited by 10
  14. 2023Node-Aligned Graph-to-Graph (NAG2G): Elevating Template-Free Deep Learning Approaches in Single-Step Retrosynthesiscited by 9
  15. 2023Generative and Contrastive Paradigms Are Complementary for Graph Self-Supervised Learningcited by 9
  16. 2022Micro and Macro Level Graph Modeling for Graph Variational Auto-Encoderscited by 8
  17. 2022Distributional Drift Adaptation with Temporal Conditional Variational Autoencoder for Multivariate Time Series Forecastingcited by 7
  18. 2023Let There Be Order: Rethinking Ordering in Autoregressive Graph Generationcited by 7
  19. 2023MAGNet: Motif-Agnostic Generation of Molecules from Shapescited by 7
  20. 2021Fragment-based Sequential Translation for Molecular Optimizationcited by 6
  21. 2023HiGen: Hierarchical Graph Generative Networkscited by 6
  22. 2023The power of motifs as inductive bias for learning molecular distributionscited by 6
  23. 2024Procedural Synthesis of Synthesizable Moleculescited by 6
  24. 2021Spatial Graph Attention and Curiosity-driven Policy for Antiviral Drug Discoverycited by 5
  25. 2022What Functions Can Graph Neural Networks Generate?cited by 5
  26. 2024Efficient Dynamic Attributed Graph Generationcited by 5
  27. 2021Graph Energy-based Model for Substructure Preserving Molecular Designcited by 4
  28. 2021CCGG: A Deep Autoregressive Model for Class-Conditional Graph Generationcited by 4
  29. 2022Node Copying: A Random Graph Model for Effective Graph Samplingcited by 4
  30. 2023MHG-GNN: Combination of Molecular Hypergraph Grammar with Graph Neural Networkcited by 4
  31. 2023Towards Invertible Semantic-Preserving Embeddings of Logical Formulaecited by 3
  32. 2023RGCVAE: Relational Graph Conditioned Variational Autoencoder for Molecule Designcited by 3
  33. 2024Overcoming Order in Autoregressive Graph Generationcited by 3
  34. 2025Backdoor Attacks on Discrete Graph Diffusion Modelscited by 3
  35. 2021Generating a Doppelganger Graph: Resembling but Distinctcited by 2
  36. 2023Instance-incremental Scene Graph Generation from Real-world Point Clouds via Normalizing Flowscited by 2
  37. 2024Interpreting Equivariant Representationscited by 2
  38. 2024GraphSPNs: Sum-Product Networks Benefit From Canonical Orderingscited by 2

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