mlsanityData to 7 Oct 2026

Accelerating 3D Molecule Generation via Jointly Geometric Optimal Transport

arXiv 2405.15252 ↗First posted 24 May 2024cs.LGcited by 11

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

Abstract (arXiv)

This paper proposes a new 3D molecule generation framework, called GOAT, for fast and effective 3D molecule generation based on the flow-matching optimal transport objective. Specifically, we formulate a geometric transport formula for measuring the cost of mapping multi-modal features (e.g., continuous atom coordinates and categorical atom types) between a base distribution and a target data distribution. Our formula is solved within a joint, equivariant, and smooth representation space. This is achieved by transforming the multi-modal features into a continuous latent space with equivariant networks. In addition, we find that identifying optimal distributional coupling is necessary for fast and effective transport between any two distributions. We further propose a mechanism for estimating and purifying optimal coupling to train the flow model with optimal transport. By doing so, GOAT can turn arbitrary distribution couplings into new deterministic couplings, leading to an estimated optimal transport plan for fast 3D molecule generation. The purification filters out the subpar molecules to ensure the ultimate generation quality. We theoretically and empirically prove that the proposed optimal coupling estimation and purification yield transport plan with non-increasing cost. Finally, extensive experiments show that GOAT enjoys the efficiency of solving geometric optimal transport, leading to a double speedup compared to the sub-optimal method while achieving the best generation quality regarding validity, uniqueness, and novelty. The code is available at https://github.com/WanyuGroup/ICLR2025-GOAT.

Key facts. Cited by 11 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 26 of its 43 references that are in the map. First posted on arXiv 24 May 2024.

Builds on

26 of 43 references.

Closest ancestors · 8

Same direction, newest first

  1. 2023Equivariant Flow Matching with Hybrid Probability Transport12 Dec
  2. 2023Flow Matching in Latent Space17 Jul
  3. 2023Equivariant flow matching26 Jun
  4. 2023Geometric Latent Diffusion Models for 3D Molecule Generation2 May
  5. 2023Improving and generalizing flow-based generative models with minibatch optimal transport1 Feb
  6. 2022Flow Matching for Generative Modeling6 Oct
  7. 2022Flow Straight and Fast: Learning to Generate and Transfer Data with Rectified Flow7 Sep
  8. 2022Equivariant Diffusion for Molecule Generation in 3D31 Mar

Other references · 18

  1. 2020Denoising Diffusion Probabilistic Modelscited by 20,851
  2. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 8,964
  3. 2018Neural Ordinary Differential Equationscited by 3,733
  4. 2015Variational Inference with Normalizing Flowscited by 2,161
  5. 2021E(n) Equivariant Graph Neural Networkscited by 951
  6. 2018Junction Tree Variational Autoencoder for Molecular Graph Generationcited by 647
  7. 2020GraphAF: a Flow-based Autoregressive Model for Molecular Graph Generationcited by 301
  8. 2021Crystal Diffusion Variational Autoencoder for Periodic Material Generationcited by 268
  9. 2019Cormorant: Covariant Molecular Neural Networkscited by 262
  10. 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 238
  11. 2018Constrained Graph Variational Autoencoders for Molecule Designcited by 182
  12. 2019Symmetry-adapted generation of 3d point sets for the targeted discovery of moleculescited by 171
6 more
  1. 2021E(n) Equivariant Normalizing Flowscited by 165
  2. 2022Diffusion-based Molecule Generation with Informative Prior Bridgescited by 104
  3. 2023Diffusion Bridge Mixture Transports, Schr"odinger Bridge Problems and Generative Modelingcited by 80
  4. 2023MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generationcited by 65
  5. 2023SE(3) Equivariant Augmented Coupling Flowscited by 37
  6. 2023An Equivariant Generative Framework for Molecular Graph-Structure Co-Designcited by 10

Built on by

Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 1; 2025: 4; 2026: 6.

11 papers.

Similar, not cited

Close in wording, no citation either way

  1. 2025FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generation
  2. 2022MDM: Molecular Diffusion Model for 3D Molecule Generation
  3. 2025D3MES: Diffusion Transformer with multihead equivariant self-attention for 3D molecule generation
  4. 2024Mixed Continuous and Categorical Flow Matching for 3D De Novo Molecule Generation
  5. 2024Unified Generative Modeling of 3D Molecules via Bayesian Flow Networks
  6. 2023Coarse-to-Fine: a Hierarchical Diffusion Model for Molecule Generation in 3D
  7. 2023Geometry-Complete Diffusion for 3D Molecule Generation and Optimization
  8. 2025Scalable Autoregressive 3D Molecule Generation