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Autoregressive Enzyme Function Prediction with Multi-scale Multi-modality Fusion

arXiv 2408.06391 ↗First posted 11 Aug 2024q-bio.QM cs.AI cs.LGcited by 0

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Abstract (arXiv)

Accurate prediction of enzyme function is crucial for elucidating biological mechanisms and driving innovation across various sectors. Existing deep learning methods tend to rely solely on either sequence data or structural data and predict the EC number as a whole, neglecting the intrinsic hierarchical structure of EC numbers. To address these limitations, we introduce MAPred, a novel multi-modality and multi-scale model designed to autoregressively predict the EC number of proteins. MAPred integrates both the primary amino acid sequence and the 3D tokens of proteins, employing a dual-pathway approach to capture comprehensive protein characteristics and essential local functional sites. Additionally, MAPred utilizes an autoregressive prediction network to sequentially predict the digits of the EC number, leveraging the hierarchical organization of EC classifications. Evaluations on benchmark datasets, including New-392, Price, and New-815, demonstrate that our method outperforms existing models, marking a significant advance in the reliability and granularity of protein function prediction within bioinformatics.

Key facts. No citing papers in the map yet (data through 14 Oct 2026). Builds on 8 of its 45 references that are in the map. First posted on arXiv 11 Aug 2024.

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References · 8

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  3. 2019PyTorch: An Imperative Style, High-Performance Deep Learning Librarycited by 20,305
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  5. 2022Protein Representation Learning by Geometric Structure Pretrainingcited by 162
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  7. 2017Deep Recurrent Neural Network for Protein Function Prediction from Sequencecited by 8
  8. 2020Intrinsic-Extrinsic Convolution and Pooling for Learning on 3D Protein Structurescited by 2

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