Defining peptides in ChEBI

IF 7.9 2区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Journal of Cheminformatics Pub Date : 2026-05-02 Epub Date: 2026-05-03 DOI:10.1186/s13321-026-01196-4
Simon Flügel, Till Mossakowski, Fabian Neuhaus, Erik Pfanenstiel, Martin Glauer, Edgar Haak, Adnan Malik, Noel M. O’Boyle
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引用次数: 0

Abstract

Modern biochemistry is producing vast amounts of chemical knowledge. Ontologies, such as the Chemical Entities of Biological Interest (ChEBI) ontology, can help organising this knowledge. With manual classification alone however, ontologies cannot keep up with the growth of their domain. In this work, we propose a novel taxonomy of 67 classes related to peptides, a large branch in ChEBI with nearly 15,000 compounds. The existing natural language definitions in ChEBI have been expanded and specified more precisely. These natural language definitions are accompanied by a logical axiomatisation in monadic second-order logic (MSOL). To use the axiomatisation for automated classification, a methodology has been developed that translates monadic second-order definitions first into partial first-order definitions and finally into an algorithmic classification. This connects three aspects important to ontological definitions: They reflect the opinions of experts, they are unambiguous, and they can be checked automatically. In our evaluation, we compare the results of our classification to the current taxonomy of ChEBI . This reveals potential inconsistencies in ChEBI as well as areas that might benefit from automated extensions. We also evaluate our natural-language definitions in an expert survey.

Scientific contribution: This work provides precise natural-language definitions of 14 current ChEBI classes as well as 53 new peptide-related classes. These definitions are formalised in MSOL and come with an efficient implementation that allows for large-scale molecule classification, including a full classification of ChEBI and PubChem.

Abstract Image

在ChEBI中定义肽。
现代生物化学产生了大量的化学知识。本体,如生物兴趣化学实体(ChEBI)本体,可以帮助组织这些知识。然而,单独使用手动分类,本体无法跟上其领域的增长。在这项工作中,我们提出了一种新的分类方法,涉及67类肽,这是ChEBI中的一个大分支,拥有近15,000种化合物。ChEBI中现有的自然语言定义已经得到了扩展和更精确的指定。这些自然语言定义伴随着一元二阶逻辑(MSOL)的逻辑公理化。为了使用公理化进行自动分类,已经开发了一种方法,将一元二阶定义首先转换为部分一阶定义,最后转换为算法分类。这联系了本体定义的三个重要方面:它们反映专家的意见,它们是明确的,它们可以自动检查。在我们的评估中,我们将我们的分类结果与ChEBI的当前分类法进行比较。这揭示了ChEBI中潜在的不一致性,以及可能从自动化扩展中受益的领域。我们还在专家调查中评估我们的自然语言定义。科学贡献:这项工作提供了14个目前的ChEBI类和53个新的肽相关类的精确自然语言定义。这些定义在MSOL中形式化,并具有有效的实现,允许大规模分子分类,包括ChEBI和PubChem的完整分类。
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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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