• 文献检索
  • 文档翻译
  • 深度研究
  • 学术资讯
  • Suppr Zotero 插件Zotero 插件
  • 邀请有礼
  • 套餐&价格
  • 历史记录
应用&插件
Suppr Zotero 插件Zotero 插件浏览器插件Mac 客户端Windows 客户端微信小程序
定价
高级版会员购买积分包购买API积分包
服务
文献检索文档翻译深度研究API 文档MCP 服务
关于我们
关于 Suppr公司介绍联系我们用户协议隐私条款
关注我们

Suppr 超能文献

核心技术专利:CN118964589B侵权必究
粤ICP备2023148730 号-1Suppr @ 2026

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验

BiGRUD-SA:基于 BiGRU 和自注意力的蛋白质 S-亚磺化位点预测。

BiGRUD-SA: Protein S-sulfenylation sites prediction based on BiGRU and self-attention.

机构信息

College of Computer Science and Technology, Shandong University, Qingdao, 266237, China; College of Information Science and Technology, School of Data Science, Qingdao University of Science and Technology, Qingdao, 266061, China.

College of Mathematics and Physics, Qingdao University of Science and Technology, Qingdao, 266061, China.

出版信息

Comput Biol Med. 2023 Sep;163:107145. doi: 10.1016/j.compbiomed.2023.107145. Epub 2023 Jun 8.

DOI:10.1016/j.compbiomed.2023.107145
PMID:37336062
Abstract

S-sulfenylation is a vital post-translational modification (PTM) of proteins, which is an intermediate in other redox reactions and has implications for signal transduction and protein function regulation. However, there are many restrictions on the experimental identification of S-sulfenylation sites. Therefore, predicting S-sulfoylation sites by computational methods is fundamental to studying protein function and related biological mechanisms. In this paper, we propose a method named BiGRUD-SA based on bi-directional gated recurrent unit (BiGRU) and self-attention mechanism to predict protein S-sulfenylation sites. We first use AAC, BLOSUM62, AAindex, EAAC and GAAC to extract features, and do feature fusion to obtain original feature space. Next, we use SMOTE-Tomek method to handle data imbalance. Then, we input the processed data to the BiGRU and use self-attention mechanism to do further feature extraction. Finally, we input the data obtained to the deep neural networks (DNN) to identify S-sulfenylation sites. The accuracies of training set and independent test set are 96.66% and 95.91% respectively, which indicates that our method is conducive to identifying S-sulfenylation sites. Furthermore, we use a data set of S-sulfenylation sites in Arabidopsis thaliana to effectively verify the generalization ability of BiGRUD-SA method, and obtain better prediction results.

摘要

S-亚磺酰化是蛋白质的一种重要的翻译后修饰(PTM),是其他氧化还原反应的中间产物,对信号转导和蛋白质功能调节有影响。然而,实验鉴定 S-亚磺酰化位点存在许多限制。因此,通过计算方法预测 S-亚磺酰化位点对于研究蛋白质功能和相关的生物学机制至关重要。在本文中,我们提出了一种名为 BiGRUD-SA 的方法,该方法基于双向门控循环单元(BiGRU)和自注意力机制来预测蛋白质 S-亚磺酰化位点。我们首先使用 AAC、BLOSUM62、AAindex、EAAC 和 GAAC 提取特征,并进行特征融合以获得原始特征空间。接下来,我们使用 SMOTE-Tomek 方法处理数据不平衡。然后,我们将处理后的数据输入 BiGRU,并使用自注意力机制进一步提取特征。最后,我们将获得的数据输入到深度神经网络(DNN)中以识别 S-亚磺酰化位点。训练集和独立测试集的准确率分别为 96.66%和 95.91%,表明我们的方法有利于识别 S-亚磺酰化位点。此外,我们使用拟南芥 S-亚磺酰化位点数据集有效地验证了 BiGRUD-SA 方法的泛化能力,并获得了更好的预测结果。

相似文献

1
BiGRUD-SA: Protein S-sulfenylation sites prediction based on BiGRU and self-attention.BiGRUD-SA:基于 BiGRU 和自注意力的蛋白质 S-亚磺化位点预测。
Comput Biol Med. 2023 Sep;163:107145. doi: 10.1016/j.compbiomed.2023.107145. Epub 2023 Jun 8.
2
Fu-SulfPred: Identification of Protein S-sulfenylation Sites by Fusing Forests via Chou's General PseAAC.Fu-SulfPred:通过 Chou 的广义 PseAAC 融合森林来识别蛋白质 S-亚磺化位点。
J Theor Biol. 2019 Jan 14;461:51-58. doi: 10.1016/j.jtbi.2018.10.046. Epub 2018 Oct 23.
3
SOHSite: incorporating evolutionary information and physicochemical properties to identify protein S-sulfenylation sites.SOHSite:整合进化信息和理化性质以识别蛋白质S-亚磺酰化位点。
BMC Genomics. 2016 Jan 11;17 Suppl 1(Suppl 1):9. doi: 10.1186/s12864-015-2299-1.
4
Prediction of S-sulfenylation sites using mRMR feature selection and fuzzy support vector machine algorithm.基于 mRMR 特征选择和模糊支持向量机算法的 S-亚磺化位点预测。
J Theor Biol. 2018 Nov 14;457:6-13. doi: 10.1016/j.jtbi.2018.08.022. Epub 2018 Aug 18.
5
DeepSSPred: A Deep Learning Based Sulfenylation Site Predictor Via a Novel nSegmented Optimize Federated Feature Encoder.DeepSSPred:一种基于深度学习的新型 nSegmented Optimize 联邦特征编码器的硫化位点预测器。
Protein Pept Lett. 2021;28(6):708-721. doi: 10.2174/0929866527666201202103411.
6
A Comprehensive Review of In silico Analysis for Protein S-sulfenylation Sites.蛋白质S-亚磺酰化位点的计算机模拟分析综述
Protein Pept Lett. 2018;25(9):815-821. doi: 10.2174/0929866525666180905110619.
7
SVM-SulfoSite: A support vector machine based predictor for sulfenylation sites.SVM-SulfoSite:一种基于支持向量机的巯基化位点预测器。
Sci Rep. 2018 Jul 26;8(1):11288. doi: 10.1038/s41598-018-29126-x.
8
Computational identification of protein S-sulfenylation sites by incorporating the multiple sequence features information.通过整合多序列特征信息对蛋白质S-亚磺酰化位点进行计算识别。
Mol Biosyst. 2017 Nov 21;13(12):2545-2550. doi: 10.1039/c7mb00491e.
9
PrUb-EL: A hybrid framework based on deep learning for identifying ubiquitination sites in Arabidopsis thaliana using ensemble learning strategy.PrUb-EL:一种基于深度学习的混合框架,使用集成学习策略识别拟南芥中的泛素化位点。
Anal Biochem. 2022 Dec 1;658:114935. doi: 10.1016/j.ab.2022.114935. Epub 2022 Oct 4.
10
S-SulfPred: A sensitive predictor to capture S-sulfenylation sites based on a resampling one-sided selection undersampling-synthetic minority oversampling technique.S-SulfPred:一种基于重采样单边选择欠采样-合成少数过采样技术来捕获S-亚磺酰化位点的灵敏预测器。
J Theor Biol. 2017 Jun 7;422:84-89. doi: 10.1016/j.jtbi.2017.03.031. Epub 2017 Apr 12.

引用本文的文献

1
Integrating Redox Proteomics and Computational Modeling to Decipher Thiol-Based Oxidative Post-Translational Modifications (oxiPTMs) in Plant Stress Physiology.整合氧化还原蛋白质组学与计算模型以解析植物胁迫生理学中基于硫醇的氧化翻译后修饰(oxiPTMs)
Int J Mol Sci. 2025 Jul 18;26(14):6925. doi: 10.3390/ijms26146925.
2
BGATT-GR: accurate identification of glucocorticoid receptor antagonists based on data augmentation combined with BiGRU-attention.BGATT-GR:基于数据增强结合双向门控循环单元-注意力机制的糖皮质激素受体拮抗剂准确识别
Sci Rep. 2025 Jul 1;15(1):21402. doi: 10.1038/s41598-025-05839-8.
3
Protein Sequence Analysis landscape: A Systematic Review of Task Types, Databases, Datasets, Word Embeddings Methods, and Language Models.
蛋白质序列分析全景:任务类型、数据库、数据集、词嵌入方法和语言模型的系统综述
Database (Oxford). 2025 May 30;2025. doi: 10.1093/database/baaf027.
4
Sul-BertGRU: an ensemble deep learning method integrating information entropy-enhanced BERT and directional multi-GRU for S-sulfhydration sites prediction.Sul-BertGRU:一种集成信息熵增强型BERT和定向多门控循环单元的深度学习方法用于S-巯基化位点预测
Bioinformatics. 2025 Mar 4;41(3). doi: 10.1093/bioinformatics/btaf078.