From papers to RDF-based integration of physicochemical data and adverse outcome pathways for nanomaterials

IF 7.1 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Jeaphianne P. M. van Rijn, Marvin Martens, Ammar Ammar, Mihaela Roxana Cimpan, Valerie Fessard, Peter Hoet, Nina Jeliazkova, Sivakumar Murugadoss, Ivana Vinković Vrček, Egon L. Willighagen
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Abstract

Adverse Outcome Pathways (AOPs) have been proposed to facilitate mechanistic understanding of interactions of chemicals/materials with biological systems. Each AOP starts with a molecular initiating event (MIE) and possibly ends with adverse outcome(s) (AOs) via a series of key events (KEs). So far, the interaction of engineered nanomaterials (ENMs) with biomolecules, biomembranes, cells, and biological structures, in general, is not yet fully elucidated. There is also a huge lack of information on which AOPs are ENMs-relevant or -specific, despite numerous published data on toxicological endpoints they trigger, such as oxidative stress and inflammation. We propose to integrate related data and knowledge recently collected. Our approach combines the annotation of nanomaterials and their MIEs with ontology annotation to demonstrate how we can then query AOPs and biological pathway information for these materials. We conclude that a FAIR (Findable, Accessible, Interoperable, Reusable) representation of the ENM-MIE knowledge simplifies integration with other knowledge.

从论文到基于 RDF 的纳米材料理化数据和不良后果途径的整合
为了便于从机理上理解化学品/材料与生物系统的相互作用,人们提出了不良后果途径(AOPs)。每个 AOP 都以分子起始事件 (MIE) 开始,并可能通过一系列关键事件 (KE) 以不良结果 (AO) 结束。迄今为止,工程纳米材料 (ENM) 与生物分子、生物膜、细胞和生物结构之间的相互作用尚未完全阐明。尽管已发表了大量有关氧化应激和炎症等毒理学终点的数据,但关于哪些 AOPs 与 ENM 相关或具有特异性的信息也非常缺乏。我们建议整合最近收集到的相关数据和知识。我们的方法将纳米材料及其 MIE 的注释与本体注释相结合,演示了如何查询这些材料的 AOP 和生物途径信息。我们的结论是,ENM-MIE 知识的 FAIR(可查找、可访问、可互操作、可重用)表示法简化了与其他知识的整合。本研究引入了一个新的数据库,将纳米材料应激源与首个已知的 MIE 或 KE 联系起来。其次,它提出了一个可重复的工作流程来分析和总结这些知识。第三,这项工作将语义网技术的使用扩展到了纳米信息学和纳米安全领域。
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来源期刊
Journal of Cheminformatics
Journal of Cheminformatics CHEMISTRY, MULTIDISCIPLINARY-COMPUTER SCIENCE, INFORMATION SYSTEMS
CiteScore
14.10
自引率
7.00%
发文量
82
审稿时长
3 months
期刊介绍: Journal of Cheminformatics is an open access journal publishing original peer-reviewed research in all aspects of cheminformatics and molecular modelling. Coverage includes, but is not limited to: chemical information systems, software and databases, and molecular modelling, chemical structure representations and their use in structure, substructure, and similarity searching of chemical substance and chemical reaction databases, computer and molecular graphics, computer-aided molecular design, expert systems, QSAR, and data mining techniques.
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