mlsanityData to 7 Oct 2026

Learning the Language of Protein Structure

arXiv 2405.15840 ↗First posted 24 May 2024q-bio.QM cs.LGcited by 9

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Abstract (arXiv)

Representation learning and de novo generation of proteins are pivotal computational biology tasks. Whilst natural language processing (NLP) techniques have proven highly effective for protein sequence modelling, structure modelling presents a complex challenge, primarily due to its continuous and three-dimensional nature. Motivated by this discrepancy, we introduce an approach using a vector-quantized autoencoder that effectively tokenizes protein structures into discrete representations. This method transforms the continuous, complex space of protein structures into a manageable, discrete format with a codebook ranging from 4096 to 64000 tokens, achieving high-fidelity reconstructions with backbone root mean square deviations (RMSD) of approximately 1-5 AA. To demonstrate the efficacy of our learned representations, we show that a simple GPT model trained on our codebooks can generate novel, diverse, and designable protein structures. Our approach not only provides representations of protein structure, but also mitigates the challenges of disparate modal representations and sets a foundation for seamless, multi-modal integration, enhancing the capabilities of computational methods in protein design.

Key facts. Cited by 9 papers in the map (data through 7 Oct 2026). Builds on 36 of its 81 references that are in the map. First posted on arXiv 24 May 2024.

Builds on

36 of 81 references.

References · 36

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24 more
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Cited by year (2026 to 7 Oct)

Citing papers per year: 2024: 1; 2025: 5; 2026: 3.

9 papers.