Applications of Modular Co-Design for De Novo 3D Molecule Generation
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arXiv
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| Hauptverfasser: | , , , |
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| Format: | Preprint |
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2025
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| _version_ | 1866915304984018944 |
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| author | Reidenbach, Danny Nikitin, Filipp Isayev, Olexandr Paliwal, Saee |
| author_facet | Reidenbach, Danny Nikitin, Filipp Isayev, Olexandr Paliwal, Saee |
| contents | 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. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2505_18392 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Applications of Modular Co-Design for De Novo 3D Molecule Generation Reidenbach, Danny Nikitin, Filipp Isayev, Olexandr Paliwal, Saee Machine Learning Artificial Intelligence Biomolecules Quantitative Methods 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. |
| title | Applications of Modular Co-Design for De Novo 3D Molecule Generation |
| topic | Machine Learning Artificial Intelligence Biomolecules Quantitative Methods |
| url | https://arxiv.org/abs/2505.18392 |