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Deep Learning Empowers the Discovery of Self-Assembling Peptides with Over 10 Trillion Sequences

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Journal Adv Sci (Weinh)
Date 2023 Sep 26
PMID 37749875
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Abstract

Self-assembling of peptides is essential for a variety of biological and medical applications. However, it is challenging to investigate the self-assembling properties of peptides within the complete sequence space due to the enormous sequence quantities. Here, it is demonstrated that a transformer-based deep learning model is effective in predicting the aggregation propensity (AP) of peptide systems, even for decapeptide and mixed-pentapeptide systems with over 10 trillion sequence quantities. Based on the predicted AP values, not only the aggregation laws for designing self-assembling peptides are derived, but the transferability relation among the APs of pentapeptides, decapeptides, and mixed pentapeptides is also revealed, leading to discoveries of self-assembling peptides by concatenating or mixing, as consolidated by experiments. This deep learning approach enables speedy, accurate, and thorough search and design of self-assembling peptides within the complete sequence space of oligopeptides, advancing peptide science by inspiring new biological and medical applications.

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References
1.
Hovmoller S, Zhou T, Ohlson T . Conformations of amino acids in proteins. Acta Crystallogr D Biol Crystallogr. 2002; 58(Pt 5):768-76. DOI: 10.1107/s0907444902003359. View

2.
Frederix P, Ulijn R, Hunt N, Tuttle T . Virtual Screening for Dipeptide Aggregation: Toward Predictive Tools for Peptide Self-Assembly. J Phys Chem Lett. 2013; 2(19):2380-2384. PMC: 3688361. DOI: 10.1021/jz2010573. View

3.
Whitesides G, Grzybowski B . Self-assembly at all scales. Science. 2002; 295(5564):2418-21. DOI: 10.1126/science.1070821. View

4.
Xiong Q, Jiang Y, Cai X, Yang F, Li Z, Han W . Conformation Dependence of Diphenylalanine Self-Assembly Structures and Dynamics: Insights from Hybrid-Resolution Simulations. ACS Nano. 2019; 13(4):4455-4468. DOI: 10.1021/acsnano.8b09741. View

5.
Frederix P, Scott G, Abul-Haija Y, Kalafatovic D, Pappas C, Javid N . Exploring the sequence space for (tri-)peptide self-assembly to design and discover new hydrogels. Nat Chem. 2014; 7(1):30-7. DOI: 10.1038/nchem.2122. View