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Bio2Token: All-atom tokenization of any biomolecular structure with Mamba

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arxiv 2410.19110 v3 pith:ROTV6DU6 submitted 2024-10-24 cs.LG cs.AI

classification cs.LGcs.AI
keywords systemsaccuraciesall-atomarchitectureatomsbio2tokenbiomolecularefficient
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Efficient encoding and representation of large 3D molecular structures with high fidelity is critical for biomolecular design applications. Despite this, many representation learning approaches restrict themselves to modeling smaller systems or use coarse-grained approximations of the systems, for example modeling proteins at the resolution of amino acid residues rather than at the level of individual atoms. To address this, we develop quantized auto-encoders that learn atom-level tokenizations of complete proteins, RNA and small molecule structures with reconstruction accuracies well below 1 Angstrom. We demonstrate that a simple Mamba state space model architecture is efficient compared to an SE(3)-invariant IPA architecture, reaches competitive accuracies and can scale to systems with almost 100,000 atoms. The learned structure tokens of bio2token may serve as the input for all-atom generative models in the future.

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  1. Scalable Autoregressive 3D Molecule Generation

    cs.LG 2025-05 conditional novelty 6.0 of 10

    Quetzal is an autoregressive 3D molecule generator that matches diffusion-model sample quality on QM9 and GEOM while sampling much faster and enabling exact likelihood computation.

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