Applications of Modular Co-Design for De Novo 3D Molecule Generation
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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
- 2017Attention Is All You Needcited by 60,361
- 2020Denoising Diffusion Probabilistic Modelscited by 21,076
- 2020Score-Based Generative Modeling through Stochastic Differential Equationscited by 9,122
- 2022Scalable Diffusion Models with Transformerscited by 6,054
- 2022Flow Matching for Generative Modelingcited by 5,702
- 2024Scaling Rectified Flow Transformers for High-Resolution Image Synthesiscited by 4,181
- 2021Structured Denoising Diffusion Models in Discrete State-Spacescited by 1,719
- 2021E(n) Equivariant Graph Neural Networkscited by 965
- 2023Stochastic Interpolants: A Unifying Framework for Flows and Diffusionscited by 939
- 2023Improving and generalizing flow-based generative models with minibatch optimal transportcited by 879
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- 2024SiT: Exploring Flow and Diffusion-based Generative Models with Scalable Interpolant Transformerscited by 737
20 more
- 2022Equivariant Diffusion for Molecule Generation in 3Dcited by 677
- 2022GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generationcited by 516
- 2022Analog Bits: Generating Discrete Data using Diffusion Models with Self-Conditioningcited by 373
- 2022DiffDock: Diffusion Steps, Twists, and Turns for Molecular Dockingcited by 313
- 2024Generative Flows on Discrete State-Spaces: Enabling Multimodal Flows with Applications to Protein Co-Designcited by 305
- 2020Query-Key Normalization for Transformerscited by 280
- 2022Torsional Diffusion for Molecular Conformer Generationcited by 263
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- 2023Geometric Latent Diffusion Models for 3D Molecule Generationcited by 186
- 2023MiDi: Mixed Graph and 3D Denoising Diffusion for Molecule Generationcited by 98
- 2023Particle Guidance: non-I.I.D. Diverse Sampling with Diffusion Modelscited by 71
- 2023MolDiff: Addressing the Atom-Bond Inconsistency Problem in 3D Molecule Diffusion Generationcited by 65
- 2023Equivariant Flow Matching with Hybrid Probability Transportcited by 60
- 2023Swallowing the Bitter Pill: Simplified Scalable Conformer Generationcited by 56
- 2023Navigating the Design Space of Equivariant Diffusion-Based Generative Models for De Novo 3D Molecule Generationcited by 50
- 20233D molecule generation by denoising voxel gridscited by 40
- 2023Harmonic Self-Conditioned Flow Matching for Multi-Ligand Docking and Binding Site Designcited by 30
- 2024Unified Generative Modeling of 3D Molecules via Bayesian Flow Networkscited by 18
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Citing papers per year: 2025: 6; 2026: 7.
13 papers.
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- 2025Flow Matching Meets Biology and Life Science: A Surveycited by 14
- 2025The Need for Verification in AI-Driven Scientific Discoverycited by 7
- 2025NEAT: Neighborhood-Guided, Efficient, Autoregressive Set Transformer for 3D Molecular Generationcited by 3
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flowscited by 3
- 2026Knowing when to trust machine-learned interatomic potentialscited by 3
- 2026Fast Organic Crystal Structure Prediction with Unit Cell Flow Matchingcited by 3
- 2025Predictive Feature Caching for Training-free Acceleration of Molecular Geometry Generationcited by 2
- 2026Generative Molecular Morphing for Flexible-Size Design via Unbalanced Optimal Transportcited by 2
- 2026Toward Better Geometric Representations for Molecule Generative Modelscited by 1
- 2025VEDA: 3D Molecular Generation via Variance-Exploding Diffusion with Annealingcited by 0
- 2025OMTRA: A Multi-Task Generative Model for Structure-Based Drug Designcited by 0
- 2026Generating Physically Consistent Molecules with Energy-Based Modelscited by 0
- 2026A Systematic Evaluation of Molecule Generation Models for De Novo Drug Design: From Benchmarks to Practical Insights9 Sep 2026
- 2026Generative Molecular Morphing for Flexible-Size Design via Unbalanced Optimal Transport5 Jun 2026
- 2026Fast Organic Crystal Structure Prediction with Unit Cell Flow Matching2 Jun 2026
- 2026Generating Physically Consistent Molecules with Energy-Based Models18 May 2026
- 2026Toward Better Geometric Representations for Molecule Generative Models8 May 2026
- 2026Knowing when to trust machine-learned interatomic potentials1 May 2026
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flows23 Jan 2026
- 2025NEAT: Neighborhood-Guided, Efficient, Autoregressive Set Transformer for 3D Molecular Generation5 Dec 2025
- 2025OMTRA: A Multi-Task Generative Model for Structure-Based Drug Design4 Dec 2025
- 2025VEDA: 3D Molecular Generation via Variance-Exploding Diffusion with Annealing11 Nov 2025
- 2025Predictive Feature Caching for Training-free Acceleration of Molecular Geometry Generation6 Oct 2025
- 2025The Need for Verification in AI-Driven Scientific Discovery1 Sep 2025
1 more
- 2025Flow Matching Meets Biology and Life Science: A Survey23 Jul 2025
- 2025Flow Matching Meets Biology and Life Science: A Surveycited by 14
- 2025NEAT: Neighborhood-Guided, Efficient, Autoregressive Set Transformer for 3D Molecular Generationcited by 3
- 2025Predictive Feature Caching for Training-free Acceleration of Molecular Geometry Generationcited by 2
- 2025VEDA: 3D Molecular Generation via Variance-Exploding Diffusion with Annealingcited by 0
- 2025NEAT: Neighborhood-Guided, Efficient, Autoregressive Set Transformer for 3D Molecular Generation5 Dec 2025
- 2025VEDA: 3D Molecular Generation via Variance-Exploding Diffusion with Annealing11 Nov 2025
- 2025Predictive Feature Caching for Training-free Acceleration of Molecular Geometry Generation6 Oct 2025
- 2025Flow Matching Meets Biology and Life Science: A Survey23 Jul 2025
- 2025The Need for Verification in AI-Driven Scientific Discoverycited by 7
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flowscited by 3
- 2026Knowing when to trust machine-learned interatomic potentialscited by 3
- 2026Fast Organic Crystal Structure Prediction with Unit Cell Flow Matchingcited by 3
- 2026Generative Molecular Morphing for Flexible-Size Design via Unbalanced Optimal Transportcited by 2
- 2026Toward Better Geometric Representations for Molecule Generative Modelscited by 1
- 2025OMTRA: A Multi-Task Generative Model for Structure-Based Drug Designcited by 0
- 2026Generating Physically Consistent Molecules with Energy-Based Modelscited by 0
- 2026A Systematic Evaluation of Molecule Generation Models for De Novo Drug Design: From Benchmarks to Practical Insightscited by 0
- 2026A Systematic Evaluation of Molecule Generation Models for De Novo Drug Design: From Benchmarks to Practical Insights9 Sep 2026
- 2026Generative Molecular Morphing for Flexible-Size Design via Unbalanced Optimal Transport5 Jun 2026
- 2026Fast Organic Crystal Structure Prediction with Unit Cell Flow Matching2 Jun 2026
- 2026Generating Physically Consistent Molecules with Energy-Based Models18 May 2026
- 2026Toward Better Geometric Representations for Molecule Generative Models8 May 2026
- 2026Knowing when to trust machine-learned interatomic potentials1 May 2026
- 20263D Molecule Generation from Rigid Motifs via SE(3) Flows23 Jan 2026
- 2025OMTRA: A Multi-Task Generative Model for Structure-Based Drug Design4 Dec 2025
- 2025The Need for Verification in AI-Driven Scientific Discovery1 Sep 2025
Similar, not cited
Close in wording, no citation either way
- 2025SynCoGen: Synthesizable 3D Molecule Generation via Joint Reaction and Coordinate Modeling
- 2024Exploring Discrete Flow Matching for 3D De Novo Molecule Generation
- 2025D3MES: Diffusion Transformer with multihead equivariant self-attention for 3D molecule generation
- 2025FlowMol3: Flow Matching for 3D De Novo Small-Molecule Generation
- 2024Diffusion Models in textitDe Novo Drug Design
- 2024Mixed Continuous and Categorical Flow Matching for 3D De Novo Molecule Generation
- 2024SemlaFlow -- Efficient 3D Molecular Generation with Latent Attention and Equivariant Flow Matching
- 2022MDM: Molecular Diffusion Model for 3D Molecule Generation