9/12/2023 0 Comments Comparison factor for spectra lineStatistical Analysis module: for statistical analysis with one factor (two or multiple groups), class labels must immediately follow sample names Note,īoth sample or feature names must be unique and consist of a combination of common English letters, underscoresĪnd numbers for naming purpose. Samples can be in either rows or columns. These two formats are used for concentration data, peak intensity table, and Integration analysis of a proteomics and metabolomics data (compounds, HMDB) from a study of COVID-19.Ĭomma Separated Values (.csv) or Tab Delimited Text (.txt): Integration analysis of a transcriptomics and metabolomics data (untargeted, peaks) from a study of Malaria. Integration analysis of a transcriptomics and metabolomics data (compound) from a study of COVID-19. Two files included (a peak table + metadata). Peak table of a time-series study across two conditionsĪ peak intensity table from a trichloroethylene (TCE) exposure study for covariate analysis. MS data with 3 columns (mass, retention time, and intensity) MS data with 2 columns (mass and intensity) NMR data with 2 columns (chemical shift and intensity) You can download to inspect their formats, or scroll down for more detailed instructions.Īn experimental raw spectra dataset (15 samples)Ī MS peak list (3 columns: m/z, p value, and t-score) for functional analysisģ MS peak tables from a COVID-19 study for functional meta-analysisĪ metabolite concentration table from cow rumen samples with four groupsĪ metabolite concentration table from human urine samples with two groupsĪ peak intensity table from mice spinal cord samples with two groupsĪ binned spectra data for statistical analysis Various example datasets available for different analysis purposes.
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