PPI-Graphomer:使用预训练和图形转换模型增强蛋白质亲和预测。

IF 2.9 3区 生物学 Q2 BIOCHEMICAL RESEARCH METHODS
Jun Xie, Youli Zhang, Ziyang Wang, Xiaocheng Jin, Xiaoli Lu, Shengxiang Ge, Xiaoping Min
{"title":"PPI-Graphomer:使用预训练和图形转换模型增强蛋白质亲和预测。","authors":"Jun Xie, Youli Zhang, Ziyang Wang, Xiaocheng Jin, Xiaoli Lu, Shengxiang Ge, Xiaoping Min","doi":"10.1186/s12859-025-06123-2","DOIUrl":null,"url":null,"abstract":"<p><p>Protein-protein interactions (PPIs) refer to the phenomenon of protein binding through various types of bonds to execute biological functions. These interactions are critical for understanding biological mechanisms and drug research. Among these, the protein binding interface is a critical region involved in protein-protein interactions, particularly the hotspot residues on it that play a key role in protein interactions. Current deep learning methods trained on large-scale data can characterize proteins to a certain extent, but they often struggle to adequately capture information about protein binding interfaces. To address this limitation, we propose the PPI-Graphomer module, which integrates pretrained features from large-scale language models and inverse folding models. This approach enhances the characterization of protein binding interfaces by defining edge relationships and interface masks on the basis of molecular interaction information. Our model outperforms existing methods across multiple benchmark datasets and demonstrates strong generalization capabilities.</p>","PeriodicalId":8958,"journal":{"name":"BMC Bioinformatics","volume":"26 1","pages":"116"},"PeriodicalIF":2.9000,"publicationDate":"2025-04-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12042501/pdf/","citationCount":"0","resultStr":"{\"title\":\"PPI-Graphomer: enhanced protein-protein affinity prediction using pretrained and graph transformer models.\",\"authors\":\"Jun Xie, Youli Zhang, Ziyang Wang, Xiaocheng Jin, Xiaoli Lu, Shengxiang Ge, Xiaoping Min\",\"doi\":\"10.1186/s12859-025-06123-2\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p><p>Protein-protein interactions (PPIs) refer to the phenomenon of protein binding through various types of bonds to execute biological functions. These interactions are critical for understanding biological mechanisms and drug research. Among these, the protein binding interface is a critical region involved in protein-protein interactions, particularly the hotspot residues on it that play a key role in protein interactions. Current deep learning methods trained on large-scale data can characterize proteins to a certain extent, but they often struggle to adequately capture information about protein binding interfaces. To address this limitation, we propose the PPI-Graphomer module, which integrates pretrained features from large-scale language models and inverse folding models. This approach enhances the characterization of protein binding interfaces by defining edge relationships and interface masks on the basis of molecular interaction information. Our model outperforms existing methods across multiple benchmark datasets and demonstrates strong generalization capabilities.</p>\",\"PeriodicalId\":8958,\"journal\":{\"name\":\"BMC Bioinformatics\",\"volume\":\"26 1\",\"pages\":\"116\"},\"PeriodicalIF\":2.9000,\"publicationDate\":\"2025-04-29\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://www.ncbi.nlm.nih.gov/pmc/articles/PMC12042501/pdf/\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"BMC Bioinformatics\",\"FirstCategoryId\":\"99\",\"ListUrlMain\":\"https://doi.org/10.1186/s12859-025-06123-2\",\"RegionNum\":3,\"RegionCategory\":\"生物学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"BIOCHEMICAL RESEARCH METHODS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"BMC Bioinformatics","FirstCategoryId":"99","ListUrlMain":"https://doi.org/10.1186/s12859-025-06123-2","RegionNum":3,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOCHEMICAL RESEARCH METHODS","Score":null,"Total":0}
引用次数: 0

摘要

蛋白质-蛋白质相互作用是指蛋白质通过各种类型的键结合来执行生物功能的现象。这些相互作用对于理解生物机制和药物研究至关重要。其中,蛋白质结合界面是参与蛋白质-蛋白质相互作用的关键区域,尤其是其上的热点残基在蛋白质相互作用中起着关键作用。目前在大规模数据上训练的深度学习方法可以在一定程度上表征蛋白质,但它们往往难以充分捕获有关蛋白质结合界面的信息。为了解决这一限制,我们提出了PPI-Graphomer模块,该模块集成了来自大规模语言模型和反折叠模型的预训练特征。该方法通过在分子相互作用信息的基础上定义边缘关系和界面掩模,增强了蛋白质结合界面的表征。我们的模型在多个基准数据集上优于现有方法,并展示了强大的泛化能力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
PPI-Graphomer: enhanced protein-protein affinity prediction using pretrained and graph transformer models.

Protein-protein interactions (PPIs) refer to the phenomenon of protein binding through various types of bonds to execute biological functions. These interactions are critical for understanding biological mechanisms and drug research. Among these, the protein binding interface is a critical region involved in protein-protein interactions, particularly the hotspot residues on it that play a key role in protein interactions. Current deep learning methods trained on large-scale data can characterize proteins to a certain extent, but they often struggle to adequately capture information about protein binding interfaces. To address this limitation, we propose the PPI-Graphomer module, which integrates pretrained features from large-scale language models and inverse folding models. This approach enhances the characterization of protein binding interfaces by defining edge relationships and interface masks on the basis of molecular interaction information. Our model outperforms existing methods across multiple benchmark datasets and demonstrates strong generalization capabilities.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
BMC Bioinformatics
BMC Bioinformatics 生物-生化研究方法
CiteScore
5.70
自引率
3.30%
发文量
506
审稿时长
4.3 months
期刊介绍: BMC Bioinformatics is an open access, peer-reviewed journal that considers articles on all aspects of the development, testing and novel application of computational and statistical methods for the modeling and analysis of all kinds of biological data, as well as other areas of computational biology. BMC Bioinformatics is part of the BMC series which publishes subject-specific journals focused on the needs of individual research communities across all areas of biology and medicine. We offer an efficient, fair and friendly peer review service, and are committed to publishing all sound science, provided that there is some advance in knowledge presented by the work.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信