mlsanityData to 7 Oct 2026

Composable Score-based Graph Diffusion Model for Multi-Conditional Molecular Generation

arXiv 2509.09451 ↗First posted 11 Sep 2025cs.LGcited by 2

On the map: Diffusion models → Flow matching, time series and science

Abstract (arXiv)

Controllable molecular graph generation is essential for material and drug discovery, where generated molecules must satisfy diverse property constraints. While recent advances in graph diffusion models have improved generation quality, their effectiveness in multi-conditional settings remains limited due to reliance on joint conditioning or continuous relaxations that compromise fidelity. To address these limitations, we propose Composable Score-based Graph Diffusion model (CSGD), the first model that extends score matching to discrete graphs via concrete scores, enabling flexible and principled manipulation of conditional guidance. Building on this foundation, we introduce two score-based techniques: Composable Guidance (CoG), which allows fine-grained control over arbitrary subsets of conditions during sampling, and Probability Calibration (PC), which adjusts estimated transition probabilities to mitigate train-test mismatches. Empirical results on four molecular datasets show that CSGD achieves state-of-the-art performance, with a 15.3% average improvement in controllability over prior methods, while maintaining high validity and distributional fidelity. Our findings highlight the practical advantages of score-based modeling for discrete graph generation and its capacity for flexible, multi-property molecular design.

Key facts. Cited by 2 papers in the map (data through 7 Oct 2026). Placed in Flow matching, time series and science, one of 14 directions in Diffusion models. Builds on 37 of its 49 references that are in the map. First posted on arXiv 11 Sep 2025.

Builds on

37 of 49 references.

Closest ancestors · 9

Same direction, newest first

  1. 2024DeFoG: Discrete Flow Matching for Graph Generation5 Oct
  2. 2024Discrete Flow Matching22 Jul
  3. 2024Cometh: A continuous-time discrete-state graph diffusion model10 Jun
  4. 2024Discrete-state Continuous-time Diffusion for Graph Generation19 May
  5. 2024Graph Diffusion Transformers for Multi-Conditional Molecular Generation24 Jan
  6. 2022DiGress: Discrete Denoising diffusion for graph generation29 Sep
  7. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation6 Mar
  8. 2022Score-based Generative Modeling of Graphs via the System of Stochastic Differential Equations5 Feb
  9. 2020Permutation Invariant Graph Generation via Score-Based Generative Modeling2 Mar

Other references · 28

  1. 2015Deep Residual Learning for Image Recognitioncited by 51,809
  2. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  3. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  4. 2021Diffusion Models Beat GANs on Image Synthesiscited by 8,185
  5. 2022Photorealistic Text-to-Image Diffusion Models with Deep Language Understandingcited by 6,322
  6. 2022Classifier-Free Diffusion Guidancecited by 5,717
  7. 2017On Calibration of Modern Neural Networkscited by 4,860
  8. 2017Arbitrary Style Transfer in Real-time with Adaptive Instance Normalizationcited by 1,998
  9. 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,665
  10. 2017MoleculeNet: A Benchmark for Molecular Machine Learningcited by 1,037
  11. 2023Discrete Diffusion Modeling by Estimating the Ratios of the Data Distributioncited by 712
  12. 2022Compositional Visual Generation with Composable Diffusion Modelscited by 619
16 more
  1. 2022A Continuous Time Framework for Discrete Denoising Modelscited by 437
  2. 2019Beyond temperature scaling: Obtaining well-calibrated multiclass probabilities with Dirichlet calibrationcited by 359
  3. 2024Guiding a Diffusion Model with a Bad Version of Itselfcited by 286
  4. 2018Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Modelscited by 270
  5. 2024Applying Guidance in a Limited Interval Improves Sample and Distribution Quality in Diffusion Modelscited by 240
  6. 2018Fr'echet ChemNet Distance: A metric for generative models for molecules in drug discoverycited by 191
  7. 2022Score-based Continuous-time Discrete Diffusion Modelscited by 167
  8. 2022Sample Efficiency Matters: A Benchmark for Practical Molecular Optimizationcited by 151
  9. 2022Concrete Score Matching: Generalized Score Matching for Discrete Datacited by 144
  10. 2024Self-Rectifying Diffusion Sampling with Perturbed-Attention Guidancecited by 108
  11. 2022Exploring Chemical Space with Score-based Out-of-distribution Generationcited by 95
  12. 2021Inverse design of 3d molecular structures with conditional generative neural networkscited by 93
  13. 2024No Training, No Problem: Rethinking Classifier-Free Guidance for Diffusion Modelscited by 52
  14. 2022Self-Guided Diffusion Modelscited by 36
  15. 2023Characteristic Guidance: Non-linear Correction for Diffusion Model at Large Guidance Scalecited by 26
  16. 2025Exploring the Impact of Temperature Scaling in Softmax for Classification and Adversarial Robustnesscited by 9

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Cited by year (2026 to 7 Oct)

Citing papers per year: 2026: 2.

2 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2023Conditional Diffusion Based on Discrete Graph Structures for Molecular Graph Generation
  2. 2023GraphGUIDE: interpretable and controllable conditional graph generation with discrete Bernoulli diffusion
  3. 2024Context-Guided Diffusion for Out-of-Distribution Molecular and Protein Design
  4. 2024Training-Free Guidance for Discrete Diffusion Models for Molecular Generation
  5. 2025A collaborative constrained graph diffusion model for the generation of realistic synthetic molecules
  6. 2025Graph Diffusion that can Insert and Delete
  7. 2025DMol: A Highly Efficient and Chemical Motif-Preserving Molecule Generation Platform
  8. 2024Instruction-Based Molecular Graph Generation with Unified Text-Graph Diffusion Model