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基于蛋白质语言模型的植物微小RNA编码肽预测

Protein language model-based prediction for plant miRNA encoded peptides.

作者信息

Yue Yishan, Fan Henghui, Zhao Jianping, Xia Junfeng

机构信息

College of Mathematics and System Science, Xinjiang University, Urumqi, Xinjiang, China.

Institutes of Physical Science and Information Technology, Anhui University, Hefei, Anhui, China.

出版信息

PeerJ Comput Sci. 2025 Mar 18;11:e2733. doi: 10.7717/peerj-cs.2733. eCollection 2025.

DOI:10.7717/peerj-cs.2733
PMID:40134870
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11935769/
Abstract

Plant miRNA encoded peptides (miPEPs), which are short peptides derived from small open reading frames within primary miRNAs, play a crucial role in regulating diverse plant traits. Plant miPEPs identification is challenging due to limitations in the available number of known miPEPs for training. Existing prediction methods rely on manually encoded features, including miPEPPred-FRL, to infer plant miPEPs. Recent advances in deep learning modeling of protein sequences provide an opportunity to improve the representation of key features, leveraging large datasets of protein sequences. In this study, we propose an accurate prediction model, called pLM4PEP, which integrates ESM2 peptide embedding with machine learning methods. Our model not only demonstrates precise identification capabilities for plant miPEPs, but also achieves remarkable results across diverse datasets that include other bioactive peptides. The source codes, datasets of pLM4PEP are available at https://github.com/xialab-ahu/pLM4PEP.

摘要

植物微小RNA编码肽(miPEPs)是从初级微小RNA中的小开放阅读框衍生而来的短肽,在调节多种植物性状中起着关键作用。由于用于训练的已知miPEPs数量有限,植物miPEPs的鉴定具有挑战性。现有的预测方法依赖于手动编码的特征,包括miPEPPred-FRL,来推断植物miPEPs。蛋白质序列深度学习建模的最新进展为利用大量蛋白质序列数据集改进关键特征的表示提供了机会。在本研究中,我们提出了一种准确的预测模型,称为pLM4PEP,它将ESM2肽嵌入与机器学习方法相结合。我们的模型不仅展示了对植物miPEPs的精确识别能力,而且在包括其他生物活性肽的不同数据集上也取得了显著成果。pLM4PEP的源代码和数据集可在https://github.com/xialab-ahu/pLM4PEP获取。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9d17/11935769/0d317150d44c/peerj-cs-11-2733-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9d17/11935769/8a8d1c9b7afd/peerj-cs-11-2733-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9d17/11935769/a18ec19d98c3/peerj-cs-11-2733-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9d17/11935769/0d317150d44c/peerj-cs-11-2733-g003.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9d17/11935769/8a8d1c9b7afd/peerj-cs-11-2733-g001.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9d17/11935769/a18ec19d98c3/peerj-cs-11-2733-g002.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9d17/11935769/0d317150d44c/peerj-cs-11-2733-g003.jpg

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本文引用的文献

1
Introducing enzymatic cleavage features and transfer learning realizes accurate peptide half-life prediction across species and organs.引入酶切特征和迁移学习可实现跨物种和器官的精确肽半衰期预测。
Brief Bioinform. 2024 May 23;25(4). doi: 10.1093/bib/bbae350.
2
CELA-MFP: a contrast-enhanced and label-adaptive framework for multi-functional therapeutic peptides prediction.CELA-MFP:一种用于多功能治疗性肽预测的对比度增强和标签自适应框架。
Brief Bioinform. 2024 May 23;25(4). doi: 10.1093/bib/bbae348.
3
TP-LMMSG: a peptide prediction graph neural network incorporating flexible amino acid property representation.
TP-LMMSG:一种融合了灵活的氨基酸性质表示的肽预测图神经网络。
Brief Bioinform. 2024 May 23;25(4). doi: 10.1093/bib/bbae308.
4
Peptide-based drug discovery through artificial intelligence: towards an autonomous design of therapeutic peptides.基于人工智能的肽类药物发现:迈向治疗性肽的自主设计。
Brief Bioinform. 2024 May 23;25(4). doi: 10.1093/bib/bbae275.
5
miPEPPred-FRL: A Novel Method for Predicting Plant MiRNA-Encoded Peptides Using Adaptive Feature Representation Learning.miPEPPred-FRL:一种利用自适应特征表示学习预测植物 miRNA 编码肽的新方法。
J Chem Inf Model. 2024 Apr 8;64(7):2889-2900. doi: 10.1021/acs.jcim.3c01020. Epub 2023 Sep 21.
6
pLM4ACE: A protein language model based predictor for antihypertensive peptide screening.pLM4ACE:一种基于蛋白质语言模型的降压肽筛选预测器。
Food Chem. 2024 Jan 15;431:137162. doi: 10.1016/j.foodchem.2023.137162. Epub 2023 Aug 14.
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UniDL4BioPep: a universal deep learning architecture for binary classification in peptide bioactivity.UniDL4BioPep:用于肽生物活性二元分类的通用深度学习架构。
Brief Bioinform. 2023 May 19;24(3). doi: 10.1093/bib/bbad135.
8
Evolutionary-scale prediction of atomic-level protein structure with a language model.用语言模型进行原子级蛋白质结构的进化尺度预测。
Science. 2023 Mar 17;379(6637):1123-1130. doi: 10.1126/science.ade2574. Epub 2023 Mar 16.
9
Transformer-based deep learning for predicting protein properties in the life sciences.基于 Transformer 的深度学习在生命科学中预测蛋白质性质。
Elife. 2023 Jan 18;12:e82819. doi: 10.7554/eLife.82819.
10
PTPAMP: prediction tool for plant-derived antimicrobial peptides.PTPAMP:植物源抗菌肽预测工具。
Amino Acids. 2023 Jan;55(1):1-17. doi: 10.1007/s00726-022-03190-0. Epub 2022 Jul 21.