Bitter peptide prediction using graph neural networks

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY Journal of Cheminformatics Pub Date : 2024-10-07 DOI:10.1186/s13321-024-00909-x
Prashant Srivastava, Alexandra Steuer, Francesco Ferri, Alessandro Nicoli, Kristian Schultz, Saptarshi Bej, Antonella Di Pizio, Olaf Wolkenhauer
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Abstract

Bitter taste is an unpleasant taste modality that affects food consumption. Bitter peptides are generated during enzymatic processes that produce functional, bioactive protein hydrolysates or during the aging process of fermented products such as cheese, soybean protein, and wine. Understanding the underlying peptide sequences responsible for bitter taste can pave the way for more efficient identification of these peptides. This paper presents BitterPep-GCN, a feature-agnostic graph convolution network for bitter peptide prediction. The graph-based model learns the embedding of amino acids in the bitter peptide sequences and uses mixed pooling for bitter classification. BitterPep-GCN was benchmarked using BTP640, a publicly available bitter peptide dataset. The latent peptide embeddings generated by the trained model were used to analyze the activity of sequence motifs responsible for the bitter taste of the peptides. Particularly, we calculated the activity for individual amino acids and dipeptide, tripeptide, and tetrapeptide sequence motifs present in the peptides. Our analyses pinpoint specific amino acids, such as F, G, P, and R, as well as sequence motifs, notably tripeptide and tetrapeptide motifs containing FF, as key bitter signatures in peptides. This work not only provides a new predictor of bitter taste for a more efficient identification of bitter peptides in various food products but also gives a hint into the molecular basis of bitterness.

Scientific Contribution

Our work provides the first application of Graph Neural Networks for the prediction of peptide bitter taste. The best-developed model, BitterPep-GCN, learns the embedding of amino acids in the bitter peptide sequences and uses mixed pooling for bitter classification. The embeddings were used to analyze the sequence motifs responsible for the bitter taste.

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利用图神经网络预测苦味肽
苦味是一种影响食物消费的令人不快的味觉模式。苦味肽是在产生功能性生物活性蛋白质水解物的酶解过程中,或在奶酪、大豆蛋白和葡萄酒等发酵产品的陈酿过程中产生的。了解造成苦味的基本肽序列可以为更有效地鉴定这些肽铺平道路。本文介绍了用于苦味肽预测的特征识别图卷积网络 BitterPep-GCN。该基于图的模型可学习苦味肽序列中氨基酸的嵌入,并使用混合池法进行苦味分类。BitterPep-GCN 利用公开的苦味肽数据集 BTP640 进行了基准测试。训练模型生成的潜在肽嵌入被用来分析造成肽苦味的序列主题的活性。特别是,我们计算了肽中存在的单个氨基酸以及二肽、三肽和四肽序列主题的活性。分析结果表明,特定氨基酸(如 F、G、P 和 R)和序列基序(尤其是含有 FF 的三肽和四肽基序)是多肽中主要的苦味特征。这项工作不仅为更有效地识别各种食品中的苦味肽提供了一种新的苦味预测指标,还为苦味的分子基础提供了线索。科学贡献 我们的研究首次将图神经网络应用于肽苦味的预测。开发的最佳模型 BitterPep-GCN 学习苦味肽序列中氨基酸的嵌入,并使用混合池进行苦味分类。嵌入被用来分析造成苦味的序列主题。
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来源期刊
Journal of Cheminformatics
Journal of Cheminformatics CHEMISTRY, MULTIDISCIPLINARY-COMPUTER SCIENCE, INFORMATION SYSTEMS
CiteScore
14.10
自引率
7.00%
发文量
82
审稿时长
3 months
期刊介绍: Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling. Coverage includes, but is not limited to: chemical information systems, software and databases, and molecular modelling, chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases, computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.
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