Predicting S. aureus antimicrobial resistance with interpretable genomic space maps.

IF 2.8 4区 医学 Q3 CHEMISTRY, MEDICINAL Molecular Informatics Pub Date : 2024-05-01 Epub Date: 2024-02-22 DOI:10.1002/minf.202300263
Karina Pikalyova, Alexey Orlov, Dragos Horvath, Gilles Marcou, Alexandre Varnek
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Abstract

Increasing antimicrobial resistance (AMR) represents a global healthcare threat. To decrease the spread of AMR and associated mortality, methods for rapid selection of optimal antibiotic treatment are urgently needed. Machine learning (ML) models based on genomic data to predict resistant phenotypes can serve as a fast screening tool prior to phenotypic testing. Nonetheless, many existing ML methods lack interpretability. Therefore, we present a methodology for visualization of sequence space and AMR prediction based on the non-linear dimensionality reduction method - generative topographic mapping (GTM). This approach, applied to AMR data of >5000 S. aureus isolates retrieved from the PATRIC database, yielded GTM models with reasonable accuracy for all drugs (balanced accuracy values ≥0.75). The Generative Topographic Maps (GTMs) represent data in the form of illustrative maps of the genomic space and allow for antibiotic-wise comparison of resistant phenotypes. The maps were also found to be useful for the analysis of genetic determinants responsible for drug resistance. Overall, the GTM-based methodology is a useful tool for both the illustrative exploration of the genomic sequence space and AMR prediction.

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利用可解释的基因组空间图预测金黄色葡萄球菌的抗菌药耐药性。
抗菌素耐药性(AMR)的不断增加对全球医疗保健构成了威胁。为了减少 AMR 的传播和相关死亡率,迫切需要快速选择最佳抗生素治疗方法。基于基因组数据预测耐药性表型的机器学习(ML)模型可作为表型测试前的快速筛选工具。然而,许多现有的 ML 方法缺乏可解释性。因此,我们提出了一种基于非线性降维方法--生成地形图(GTM)的序列空间可视化和 AMR 预测方法。这种方法适用于从 PATRIC 数据库中检索到的超过 5000 个金黄色葡萄球菌分离物的 AMR 数据,对所有药物都产生了具有合理准确度的 GTM 模型(平衡准确度值≥0.75)。生成地形图(GTM)以基因组空间示意图的形式表示数据,可对抗生素耐药表型进行比较。研究还发现,生成地形图有助于分析导致耐药性的基因决定因素。总之,基于 GTM 的方法对于基因组序列空间的说明性探索和 AMR 预测都是一种有用的工具。
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来源期刊
Molecular Informatics
Molecular Informatics CHEMISTRY, MEDICINAL-MATHEMATICAL & COMPUTATIONAL BIOLOGY
CiteScore
7.30
自引率
2.80%
发文量
70
审稿时长
3 months
期刊介绍: Molecular Informatics is a peer-reviewed, international forum for publication of high-quality, interdisciplinary research on all molecular aspects of bio/cheminformatics and computer-assisted molecular design. Molecular Informatics succeeded QSAR & Combinatorial Science in 2010. Molecular Informatics presents methodological innovations that will lead to a deeper understanding of ligand-receptor interactions, macromolecular complexes, molecular networks, design concepts and processes that demonstrate how ideas and design concepts lead to molecules with a desired structure or function, preferably including experimental validation. The journal''s scope includes but is not limited to the fields of drug discovery and chemical biology, protein and nucleic acid engineering and design, the design of nanomolecular structures, strategies for modeling of macromolecular assemblies, molecular networks and systems, pharmaco- and chemogenomics, computer-assisted screening strategies, as well as novel technologies for the de novo design of biologically active molecules. As a unique feature Molecular Informatics publishes so-called "Methods Corner" review-type articles which feature important technological concepts and advances within the scope of the journal.
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