Every reference with a DOI in the deposited reference list resolved to a known
work in Crossref or DataCite at the dated check, and none carried a retraction,
withdrawal, or removal notice.
The 71 checked references that resolve
resolves10.1093/nar/gkp356MetaboAnalyst: a web server for metabolomic data analysis and interpretation
resolves10.1093/nar/gks374MetaboAnalyst 2.0--a comprehensive server for metabolomic data analysis
resolves10.1093/nar/gky310MetaboAnalyst 4.0: towards more transparent and integrative metabolomics analysis
resolves10.1093/nar/gkab382MetaboAnalyst 5.0: narrowing the gap between raw spectra and functional insights
resolves10.1038/s41596-022-00710-wUsing MetaboAnalyst 5.0 for LC–HRMS spectra processing, multi-omics integration and covariate adjustment of global metabolomics data
resolves10.3390/molecules27082580Development and Application of an LC-MS/MS Untargeted Exposomics Method with a Separated Pooled Quality Control Strategy
resolves10.1038/nmeth.3393MS-DIAL: data-independent MS/MS deconvolution for comprehensive metabolome analysis
resolves10.3390/metabo13070826mGWAS-Explorer 2.0: Causal Analysis and Interpretation of Metabolite–Phenotype Associations
resolves10.1038/ng.2982An atlas of genetic influences on human blood metabolites
resolves10.7554/eLife.34408The MR-Base platform supports systematic causal inference across the human phenome
resolves10.1093/toxsci/kft094Temporal Concordance Between Apical and Transcriptional Points of Departure for Chemical Risk Assessment
resolves10.1021/acs.analchem.9b03811Dose-Response Metabolomics To Understand Biochemical Mechanisms and Off-Target Drug Effects with the TOXcms Software
resolves10.1021/ac300698cXCMS Online: A Web-Based Platform to Process Untargeted Metabolomic Data
resolves10.1021/acs.analchem.7b01069Detailed Investigation and Comparison of the XCMS and MZmine 2 Chromatogram Construction and Chromatographic Peak Detection Methods for Preprocessing Mass Spectrometry Metabolomics Data
resolves10.1021/jasms.0c00478Recognizing Contamination Fragment Ions in Liquid Chromatography–Tandem Mass Spectrometry Data
resolves10.1038/s41592-021-01195-3DecoID improves identification rates in metabolomics through database-assisted MS/MS deconvolution
resolves10.1021/acs.analchem.9b02655DecoMetDIA: Deconvolution of Multiplexed MS/MS Spectra for Metabolite Identification in SWATH-MS-Based Untargeted Metabolomics
resolves10.1038/s41592-021-01331-zSpectral entropy outperforms MS/MS dot product similarity for small-molecule compound identification
resolves10.1002/mpr.1608A tutorial on conducting genome‐wide association studies: Quality control and statistical analysis
resolves10.1002/cpz1.922Using ExpressAnalyst for Comprehensive Gene Expression Analysis in Model and Non‐Model Organisms
resolves10.1002/jms.1777MassBank: a public repository for sharing mass spectral data for life sciences
resolves10.1186/s13321-015-0087-1MINEs: open access databases of computationally predicted enzyme promiscuity products for untargeted metabolomics
resolves10.1038/nmeth.2551LipidBlast in silico tandem mass spectrometry database for lipid identification
resolves10.1016/j.phytochem.2012.07.007RIKEN tandem mass spectral database (ReSpect) for phytochemicals: A plant-specific MS/MS-based data resource and database
resolves10.1021/jasms.1c00343Neutral Loss Mass Spectral Data Enhances Molecular Similarity Analysis in METLIN
resolves10.1093/bioinformatics/btac726RaMP-DB 2.0: a renovated knowledgebase for deriving biological and chemical insight from metabolites, proteins, and genes
resolves10.1093/nar/gkv007limma powers differential expression analyses for RNA-sequencing and microarray studies
resolves10.1093/bib/bbac553Comprehensive investigation of pathway enrichment methods for functional interpretation of LC–MS global metabolomics data
resolves10.1038/nbt.2377A cross-platform toolkit for mass spectrometry and proteomics
resolves10.3390/cells11111737Homocysteine Metabolism Pathway Is Involved in the Control of Glucose Homeostasis: A Cystathionine Beta Synthase Deficiency Study in Mouse
resolves10.1093/nar/gky301MetExplore: collaborative edition and exploration of metabolic networks
resolves10.1093/nar/gkac376OmicsNet 2.0: a web-based platform for multi-omics integration and network visual analytics
resolves10.1093/nar/gkad407MicrobiomeAnalyst 2.0: comprehensive statistical, functional and integrative analysis of microbiome data
resolves10.1093/nar/gkab394OmicsAnalyst: a comprehensive web-based platform for visual analytics of multi-omics data
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