ArticleBioinformatics (Oxford, England)2025
MetAssimulo 2.0: a web app for simulating realistic 1D and 2D metabolomic 1H NMR spectra.
Article in Bioinformatics (Oxford, England), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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Abstract
motivationMetabolomics extensively utilizes nuclear magnetic resonance (NMR) spectroscopy due to its excellent reproducibility and high throughput. Both 1D and 2D NMR spectra provide crucial information for metabolite annotation and quantification, yet present complex overlapping patterns which may require sophisticated machine learning algorithms to decipher. Unfortunately, the limited availability of labeled spectra can hamper application of machine learning, especially deep learning algorithms which require large amounts of labeled data. In this context, simulation of spectral data becomes a tractable solution for algorithm development.
resultsHere, we introduce MetAssimulo 2.0, a comprehensive upgrade of the MetAssimulo 1.b metabolomic 1H NMR simulation tool, reimplemented as a Python-based web application. Where MetAssimulo 1.0 only simulated 1D 1H spectra of human urine, MetAssimulo 2.0 expands functionality to urine, blood, and cerebral spinal fluid, enhancing the realism of blood spectra by incorporating a broad protein background. This enhancement enables a closer approximation to real blood spectra, achieving a Pearson correlation of approximately 0.82. Moreover, this tool now includes simulation capabilities for 2D J-resolved (J-Res) and Correlation Spectroscopy spectra, significantly broadening its utility in complex mixture analysis. MetAssimulo 2.0 simulates both single, and groups, of spectra with both discrete (case-control, e.g. heart transplant versus healthy) and continuous (e.g. body mass index) outcomes and includes inter-metabolite correlations. It thus supports a range of experimental designs and demonstrating associations between metabolite profiles and biomedical responses.By enhancing NMR spectral simulations, MetAssimulo 2.0 is well positioned to support and enhance research at the intersection of deep learning and metabolomics. AVAILABILITY AND IMPLEMENTATION: The code and the detailed instruction/tutorial for MetAssimulo 2.0 is available at https://github.com/yanyan5420/MetAssimulo_2.git. The relevant NMR spectra for metabolites are deposited in MetaboLights with accession number MTBLS12081.
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