NeKo:一个基于先验知识自动构建网络的工具。

IF 3.6 2区 生物学 Q1 BIOCHEMICAL RESEARCH METHODS
PLoS Computational Biology Pub Date : 2025-09-16 eCollection Date: 2025-09-01 DOI:10.1371/journal.pcbi.1013300
Marco Ruscone, Eirini Tsirvouli, Andrea Checcoli, Denes Turei, Emmanuel Barillot, Julio Saez-Rodriguez, Loredana Martignetti, Åsmund Flobak, Laurence Calzone
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引用次数: 0

摘要

生物网络为分析分子实体之间的动态相互作用和相互作用提供了一个结构化的框架,促进了对细胞功能和生物过程的深入了解。网络建设往往需要大量的基于科学文献和公共数据库的人工管理,这是一项费时费力的任务。为了应对这一挑战,我们引入了NeKo,这是一个Python包,通过集成来自各种数据库的分子相互作用并对其进行优先排序,从而自动构建生物网络。NeKo允许用户提供他们感兴趣的分子(例如,基因,蛋白质或磷位点),选择交互资源,并应用灵活的策略来建立基于先验知识的网络。用户可以根据各种标准过滤交互,例如直接或间接链接以及签名或未签名交互,以根据他们的需求和下游分析定制网络。我们在两个用例中展示了NeKo的一些功能:首先,我们基于髓母细胞瘤的转录组学构建了一个网络;在第二部分,我们建立了药物协同效应模型。NeKo简化了网络构建过程,使研究人员更容易访问和高效。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
NeKo: A tool for automatic network construction from prior knowledge.

Biological networks provide a structured framework for analyzing the dynamic interplay and interactions between molecular entities, facilitating deeper insights into cellular functions and biological processes. Network construction often requires extensive manual curation based on scientific literature and public databases, a time-consuming and laborious task. To address this challenge, we introduce NeKo, a Python package to automate the construction of biological networks by integrating and prioritizing molecular interactions from various databases. NeKo allows users to provide their molecules of interest (e.g., genes, proteins or phosphosites), select interaction resources and apply flexible strategies to build networks based on prior knowledge. Users can filter interactions by various criteria, such as direct or indirect links and signed or unsigned interactions, to tailor the network to their needs and downstream analysis. We demonstrate some of NeKo's capabilities in two use cases: first we construct a network based on transcriptomics from medulloblastoma; in the second, we model drug synergies. NeKo streamlines the network-building process, making it more accessible and efficient for researchers.

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来源期刊
PLoS Computational Biology
PLoS Computational Biology BIOCHEMICAL RESEARCH METHODS-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
7.10
自引率
4.70%
发文量
820
审稿时长
2.5 months
期刊介绍: PLOS Computational Biology features works of exceptional significance that further our understanding of living systems at all scales—from molecules and cells, to patient populations and ecosystems—through the application of computational methods. Readers include life and computational scientists, who can take the important findings presented here to the next level of discovery. Research articles must be declared as belonging to a relevant section. More information about the sections can be found in the submission guidelines. Research articles should model aspects of biological systems, demonstrate both methodological and scientific novelty, and provide profound new biological insights. Generally, reliability and significance of biological discovery through computation should be validated and enriched by experimental studies. Inclusion of experimental validation is not required for publication, but should be referenced where possible. Inclusion of experimental validation of a modest biological discovery through computation does not render a manuscript suitable for PLOS Computational Biology. Research articles specifically designated as Methods papers should describe outstanding methods of exceptional importance that have been shown, or have the promise to provide new biological insights. The method must already be widely adopted, or have the promise of wide adoption by a broad community of users. Enhancements to existing published methods will only be considered if those enhancements bring exceptional new capabilities.
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