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NExT-Mol: 3D Diffusion Meets 1D Language Modeling for 3D Molecule Generation

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arxiv 2502.12638 v2 pith:R3A3TYO6 submitted 2025-02-18 q-bio.QM cs.LGq-bio.BM

classification q-bio.QMcs.LGq-bio.BM
keywords moleculegenerationdiffusionnext-molmodelmodelinglanguageachieves
verification ladder T0 review T1 audit T2 compute T3 formal

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3D molecule generation is crucial for drug discovery and material design. While prior efforts focus on 3D diffusion models for their benefits in modeling continuous 3D conformers, they overlook the advantages of 1D SELFIES-based Language Models (LMs), which can generate 100% valid molecules and leverage the billion-scale 1D molecule datasets. To combine these advantages for 3D molecule generation, we propose a foundation model -- NExT-Mol: 3D Diffusion Meets 1D Language Modeling for 3D Molecule Generation. NExT-Mol uses an extensively pretrained molecule LM for 1D molecule generation, and subsequently predicts the generated molecule's 3D conformers with a 3D diffusion model. We enhance NExT-Mol's performance by scaling up the LM's model size, refining the diffusion neural architecture, and applying 1D to 3D transfer learning. Notably, our 1D molecule LM significantly outperforms baselines in distributional similarity while ensuring validity, and our 3D diffusion model achieves leading performances in conformer prediction. Given these improvements in 1D and 3D modeling, NExT-Mol achieves a 26% relative improvement in 3D FCD for de novo 3D generation on GEOM-DRUGS, and a 13% average relative gain for conditional 3D generation on QM9-2014. Our codes and pretrained checkpoints are available at https://github.com/acharkq/NExT-Mol.

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Cited by 2 Pith papers

Reviewed papers in the Pith corpus that reference this work. Sorted by Pith novelty score. Full citation record

  1. Atomic Design Transformer: Scaffold-Conditioned 3D Molecule Generation via xTB-Reward Reinforcement Learning

    physics.comp-ph 2026-07 conditional novelty 6.0 of 10

    A plain causal transformer that tokenizes atom positions in local frames generates 3D molecules directly; RL against an xTB relaxation reward lifts topology-preserving valid yield from ~50% to ~95%.

  2. GEOM-Drugs Revisited: Toward More Chemically Accurate Benchmarks for 3D Molecule Generation

    cs.LG 2025-04 conditional novelty 6.0 of 10

    A corrected evaluation framework for GEOM-Drugs, including a valency-counting fix and GFN2-xTB-based energy and geometry metrics, changes reported stability scores by up to several percent and reveals a flow-matching ...

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