mlsanityData to 14 Oct 2026

Applications of Modular Co-Design for De Novo 3D Molecule Generation

arXiv 2505.18392 ↗First posted 23 May 2025cs.LG cs.AI q-bio.BMcited by 13

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Abstract (arXiv)

De novo 3D molecule generation is a pivotal task in drug discovery. However, many recent geometric generative models struggle to produce high-quality 3D structures, even if they maintain 2D validity and topological stability. To tackle this issue and enhance the learning of effective molecular generation dynamics, we present Megalodon-a family of scalable transformer models. These models are enhanced with basic equivariant layers and trained using a joint continuous and discrete denoising co-design objective. We assess Megalodon's performance on established molecule generation benchmarks and introduce new 3D structure benchmarks that evaluate a model's capability to generate realistic molecular structures, particularly focusing on energetics. We show that Megalodon achieves state-of-the-art results in 3D molecule generation, conditional structure generation, and structure energy benchmarks using diffusion and flow matching. Furthermore, doubling the number of parameters in Megalodon to 40M significantly enhances its performance, generating up to 49x more valid large molecules and achieving energy levels that are 2-10x lower than those of the best prior generative models.

Key facts. Cited by 13 papers in the map (data through 14 Oct 2026). Builds on 32 of its 45 references that are in the map. First posted on arXiv 23 May 2025.

Builds on

32 of 45 references.

References · 32

  1. 2017Attention Is All You Needcited by 60,361
  2. 2020Denoising Diffusion Probabilistic Modelscited by 21,076
  3. 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 9,122
  4. 2022Scalable Diffusion Models with Transformerscited by 6,054
  5. 2022Flow Matching for Generative Modelingcited by 5,702
  6. 2024Scaling Rectified Flow Transformers for High-Resolution Image Synthesiscited by 4,181
  7. 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,719
  8. 2021E(n) Equivariant Graph Neural Networkscited by 965
  9. 2023Stochastic Interpolants: A Unifying Framework for Flows and Diffusionscited by 939
  10. 2023Improving and generalizing flow-based generative models with minibatch optimal transportcited by 879
  11. 2016Automatic chemical design using a data-driven continuous representation of moleculescited by 765
  12. 2024SiT: Exploring Flow and Diffusion-based Generative Models with Scalable Interpolant Transformerscited by 737
20 more
  1. 2022Equivariant Diffusion for Molecule Generation in 3Dcited by 677
  2. 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generationcited by 516
  3. 2022Analog Bits: Generating Discrete Data using Diffusion Models with Self-Conditioningcited by 373
  4. 2022DiffDock: Diffusion Steps, Twists, and Turns for Molecular Dockingcited by 313
  5. 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Designcited by 305
  6. 2020Query-Key Normalization for Transformerscited by 280
  7. 2022Torsional Diffusion for Molecular Conformer Generationcited by 263
  8. 2020GEOM: Energy-annotated molecular conformations for property prediction and molecular generationcited by 243
  9. 2023SE(3) diffusion model with application to protein backbone generationcited by 219
  10. 2022Structure-based Drug Design with Equivariant Diffusion Modelscited by 217
  11. 2023Geometric Latent Diffusion Models for 3D Molecule Generationcited by 186
  12. 2023MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generationcited by 98
  13. 2023Particle Guidance: non-I.I.D. Diverse Sampling with Diffusion Modelscited by 71
  14. 2023MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generationcited by 65
  15. 2023Equivariant Flow Matching with Hybrid Probability Transportcited by 60
  16. 2023Swallowing the Bitter Pill: Simplified Scalable Conformer Generationcited by 56
  17. 2023Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generationcited by 50
  18. 20233D molecule generation by denoising voxel gridscited by 40
  19. 2023Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Designcited by 30
  20. 2024Unified Generative Modeling of 3D Molecules via Bayesian Flow Networkscited by 18

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Cited by year (2026 to 14 Oct)

Citing papers per year: 2025: 6; 2026: 7.

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  1. 2025SynCoGen: Synthesizable 3D Molecule Generation via Joint Reaction and Coordinate Modeling
  2. 2024Exploring Discrete Flow Matching for 3D De Novo Molecule Generation
  3. 2025D3MES: Diffusion Transformer with multihead equivariant self-attention for 3D molecule generation
  4. 2025FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generation
  5. 2024Diffusion Models in textitDe Novo Drug Design
  6. 2024Mixed Continuous and Categorical Flow Matching for 3D De Novo Molecule Generation
  7. 2024SemlaFlow -- Efficient 3D Molecular Generation with Latent Attention and Equivariant Flow Matching
  8. 2022MDM: Molecular Diffusion Model for 3D Molecule Generation