• 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

Pair-EGRET:通过图注意网络和蛋白质语言模型增强蛋白质相互作用位点的预测。

Pair-EGRET: enhancing the prediction of protein-protein interaction sites through graph attention networks and protein language models.

机构信息

Department of Computer Science and Engineering, Bangladesh University of Engineering and Technology, Dhaka 1205, Bangladesh.

Computational Biology Department, School of Computer Science, Carnegie Mellon University, Pittsburgh, PA 15213, United States.

出版信息

Bioinformatics. 2024 Oct 1;40(10). doi: 10.1093/bioinformatics/btae588.

DOI:10.1093/bioinformatics/btae588
PMID:39360982
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC11495673/
Abstract

MOTIVATION

Proteins are responsible for most biological functions, many of which require the interaction of more than one protein molecule. However, accurately predicting protein-protein interaction (PPI) sites (the interfacial residues of a protein that interact with other protein molecules) remains a challenge. The growing demand and cost associated with the reliable identification of PPI sites using conventional experimental methods call for computational tools for automated prediction and understanding of PPIs.

RESULTS

We present Pair-EGRET, an edge-aggregated graph attention network that leverages the features extracted from pretrained transformer-like models to accurately predict PPI sites. Pair-EGRET works on a k-nearest neighbor graph, representing the 3D structure of a protein, and utilizes the cross-attention mechanism for accurate identification of interfacial residues of a pair of proteins. Through an extensive evaluation study using a diverse array of experimental data, evaluation metrics, and case studies on representative protein sequences, we demonstrate that Pair-EGRET can achieve remarkable performance in predicting PPI sites. Moreover, Pair-EGRET can provide interpretable insights from the learned cross-attention matrix.

AVAILABILITY AND IMPLEMENTATION

Pair-EGRET is freely available in open source form at the GitHub Repository https://github.com/1705004/Pair-EGRET.

摘要

动机

蛋白质负责大多数生物功能,其中许多功能需要不止一个蛋白质分子的相互作用。然而,准确预测蛋白质-蛋白质相互作用(PPI)位点(与其他蛋白质分子相互作用的蛋白质的界面残基)仍然是一个挑战。使用传统实验方法可靠地识别 PPI 位点的需求和成本不断增加,因此需要用于自动预测和理解 PPIs 的计算工具。

结果

我们提出了 Pair-EGRET,这是一种基于边缘聚合图注意网络的方法,利用从预训练的类似转换器的模型中提取的特征来准确预测 PPI 位点。Pair-EGRET 基于 k-最近邻图工作,代表蛋白质的 3D 结构,并利用交叉注意机制准确识别一对蛋白质的界面残基。通过使用各种实验数据、评估指标和代表性蛋白质序列的案例研究进行广泛的评估研究,我们证明了 Pair-EGRET 可以在预测 PPI 位点方面取得显著的性能。此外,Pair-EGRET 可以从学习到的交叉注意矩阵中提供可解释的见解。

可用性和实现

Pair-EGRET 可在 GitHub 存储库 https://github.com/1705004/Pair-EGRET 上以开源形式免费获得。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddbe/11495673/b1458ef22cd1/btae588f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddbe/11495673/c4a9db6f98f3/btae588f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddbe/11495673/a24a930cba71/btae588f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddbe/11495673/b1458ef22cd1/btae588f3.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddbe/11495673/c4a9db6f98f3/btae588f1.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddbe/11495673/a24a930cba71/btae588f2.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ddbe/11495673/b1458ef22cd1/btae588f3.jpg

相似文献

1
Pair-EGRET: enhancing the prediction of protein-protein interaction sites through graph attention networks and protein language models.Pair-EGRET:通过图注意网络和蛋白质语言模型增强蛋白质相互作用位点的预测。
Bioinformatics. 2024 Oct 1;40(10). doi: 10.1093/bioinformatics/btae588.
2
EGRET: edge aggregated graph attention networks and transfer learning improve protein-protein interaction site prediction.EGRET:边缘聚合图注意力网络和迁移学习提高蛋白质-蛋白质相互作用位点预测。
Brief Bioinform. 2022 Mar 10;23(2). doi: 10.1093/bib/bbab578.
3
DSSGNN-PPI: A Protein-Protein Interactions prediction model based on Double Structure and Sequence graph neural networks.DSSGNN-PPI:一种基于双结构和序列图神经网络的蛋白质-蛋白质相互作用预测模型。
Comput Biol Med. 2024 Jul;177:108669. doi: 10.1016/j.compbiomed.2024.108669. Epub 2024 May 29.
4
MEG-PPIS: a fast protein-protein interaction site prediction method based on multi-scale graph information and equivariant graph neural network.MEG-PPIS:一种基于多尺度图信息和等变图神经网络的快速蛋白质-蛋白质相互作用位点预测方法。
Bioinformatics. 2024 Jan 5;40(5). doi: 10.1093/bioinformatics/btae269.
5
Improving protein-protein interaction prediction using protein language model and protein network features.利用蛋白质语言模型和蛋白质网络特征改进蛋白质-蛋白质相互作用预测。
Anal Biochem. 2024 Oct;693:115550. doi: 10.1016/j.ab.2024.115550. Epub 2024 Apr 26.
6
DualNetGO: a dual network model for protein function prediction via effective feature selection.DualNetGO:一种通过有效特征选择进行蛋白质功能预测的双网络模型。
Bioinformatics. 2024 Jul 1;40(7). doi: 10.1093/bioinformatics/btae437.
7
Hierarchical graph learning for protein-protein interaction.层次图学习在蛋白质-蛋白质相互作用中的应用。
Nat Commun. 2023 Feb 25;14(1):1093. doi: 10.1038/s41467-023-36736-1.
8
DGCPPISP: a PPI site prediction model based on dynamic graph convolutional network and two-stage transfer learning.DGCPPISP:一种基于动态图卷积网络和两阶段迁移学习的蛋白质-蛋白质相互作用位点预测模型。
BMC Bioinformatics. 2024 Jul 31;25(1):252. doi: 10.1186/s12859-024-05864-w.
9
Homology-based prediction of interactions between proteins using Averaged One-Dependence Estimators.基于同源性的蛋白质相互作用预测方法:使用平均单依赖估计。
BMC Bioinformatics. 2014 Jun 23;15:213. doi: 10.1186/1471-2105-15-213.
10
Struct2Graph: a graph attention network for structure based predictions of protein-protein interactions.Struct2Graph:一种基于图注意力网络的蛋白质-蛋白质相互作用结构预测方法。
BMC Bioinformatics. 2022 Sep 10;23(1):370. doi: 10.1186/s12859-022-04910-9.

引用本文的文献

1
Deep Learning for Predicting Biomolecular Binding Sites of Proteins.用于预测蛋白质生物分子结合位点的深度学习
Research (Wash D C). 2025 Feb 24;8:0615. doi: 10.34133/research.0615. eCollection 2025.

本文引用的文献

1
A variational expectation-maximization framework for balanced multi-scale learning of protein and drug interactions.一种平衡多尺度学习蛋白质和药物相互作用的变分期望最大化框架。
Nat Commun. 2024 May 25;15(1):4476. doi: 10.1038/s41467-024-48801-4.
2
Geometric deep learning methods and applications in 3D structure-based drug design.基于 3D 结构的药物设计中的几何深度学习方法与应用。
Drug Discov Today. 2024 Jul;29(7):104024. doi: 10.1016/j.drudis.2024.104024. Epub 2024 May 16.
3
Computational Approaches to Predict Protein-Protein Interactions in Crowded Cellular Environments.
计算方法在拥挤细胞环境中预测蛋白质-蛋白质相互作用。
Chem Rev. 2024 Apr 10;124(7):3932-3977. doi: 10.1021/acs.chemrev.3c00550. Epub 2024 Mar 27.
4
A Transformer-Based Ensemble Framework for the Prediction of Protein-Protein Interaction Sites.一种基于Transformer的蛋白质-蛋白质相互作用位点预测集成框架。
Research (Wash D C). 2023 Sep 27;6:0240. doi: 10.34133/research.0240. eCollection 2023.
5
Integration of pre-trained protein language models into geometric deep learning networks.将预先训练的蛋白质语言模型集成到几何深度学习网络中。
Commun Biol. 2023 Aug 25;6(1):876. doi: 10.1038/s42003-023-05133-1.
6
DeepBindPPI: Protein-Protein Binding Site Prediction Using Attention Based Graph Convolutional Network.DeepBindPPI:基于注意力图卷积网络的蛋白质-蛋白质结合位点预测。
Protein J. 2023 Aug;42(4):276-287. doi: 10.1007/s10930-023-10121-9. Epub 2023 May 18.
7
SAINT-Angle: self-attention augmented inception-inside-inception network and transfer learning improve protein backbone torsion angle prediction.圣角:自注意力增强的 inception-inside-inception 网络与迁移学习提升蛋白质主链扭转角预测
Bioinform Adv. 2023 Apr 5;3(1):vbad042. doi: 10.1093/bioadv/vbad042. eCollection 2023.
8
Protein-protein interfaces in molecular glue-induced ternary complexes: classification, characterization, and prediction.分子胶诱导的三元复合物中的蛋白质-蛋白质界面:分类、表征与预测
RSC Chem Biol. 2023 Jan 3;4(3):192-215. doi: 10.1039/d2cb00207h. eCollection 2023 Mar 8.
9
BIPSPI+: Mining Type-Specific Datasets of Protein Complexes to Improve Protein Binding Site Prediction.BIPSPI+:挖掘特定类型的蛋白质复合物数据集以提高蛋白质结合位点预测。
J Mol Biol. 2022 Jun 15;434(11):167556. doi: 10.1016/j.jmb.2022.167556. Epub 2022 Mar 21.
10
EGRET: edge aggregated graph attention networks and transfer learning improve protein-protein interaction site prediction.EGRET:边缘聚合图注意力网络和迁移学习提高蛋白质-蛋白质相互作用位点预测。
Brief Bioinform. 2022 Mar 10;23(2). doi: 10.1093/bib/bbab578.