GSLAlign: community detection and local PPI network alignment.

IF 2.4 3区 生物学 Q3 BIOCHEMISTRY & MOLECULAR BIOLOGY Journal of Biomolecular Structure & Dynamics Pub Date : 2025-05-01 Epub Date: 2024-01-12 DOI:10.1080/07391102.2024.2301757
Umair Ayub, Hammad Naveed
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Abstract

High throughput protein-protein interaction (PPI) profiling and computational techniques have resulted in generating a large amount of PPI network data. The study of PPI networks helps in understanding the biological processes of the proteins. The comparative study of the PPI networks helps in identifying the conserved interactions across the species. This article presents a novel local PPI network aligner 'GSLAlign' that consists of two stages. It first detects the communities from the PPI networks by applying the GraphSAGE algorithm using gene expression data. In the second stage, the detected communities are aligned using a community aligner that is based on protein sequence similarity. The community detection algorithm produces more separable and biologically accurate communities as compared to previous community detection algorithms. Moreover, the proposed community alignment algorithm achieves 3-8% better results in terms of semantic similarity as compared to previous local aligners. The average connectivity and coverage of the proposed algorithm are also better than the existing aligners.

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GSLAlign:群落检测和本地 PPI 网络对齐。
高通量蛋白质-蛋白质相互作用(PPI)分析和计算技术产生了大量的 PPI 网络数据。对 PPI 网络的研究有助于了解蛋白质的生物学过程。对 PPI 网络的比较研究有助于确定不同物种间的保守相互作用。本文介绍的新型本地 PPI 网络对齐器 "GSLAlign "包括两个阶段。它首先通过基因表达数据应用 GraphSAGE 算法从 PPI 网络中检测群落。在第二阶段,使用基于蛋白质序列相似性的群落对齐器对检测到的群落进行对齐。与之前的群落检测算法相比,该群落检测算法能产生更多可分离的、生物学上更准确的群落。此外,与以前的局部配准器相比,所提出的群落配准算法在语义相似性方面的结果要好 3-8%。拟议算法的平均连通性和覆盖率也优于现有的配准器。
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来源期刊
Journal of Biomolecular Structure & Dynamics
Journal of Biomolecular Structure & Dynamics 生物-生化与分子生物学
CiteScore
8.90
自引率
9.10%
发文量
597
审稿时长
2 months
期刊介绍: The Journal of Biomolecular Structure and Dynamics welcomes manuscripts on biological structure, dynamics, interactions and expression. The Journal is one of the leading publications in high end computational science, atomic structural biology, bioinformatics, virtual drug design, genomics and biological networks.
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