wenbostar / metaXView external linksLinks
metaX: a flexible and comprehensive software for processing omics data.
☆26Jun 16, 2023Updated 2 years ago
Alternatives and similar repositories for metaX
Users that are interested in metaX are comparing it to the libraries listed below
Sorting:
- ☆12Nov 16, 2021Updated 4 years ago
- Repository for MetaboShiny, a novel R and RShiny based metabolomics data analysis package.☆17Apr 14, 2025Updated 9 months ago
- A comprehensive command-line based pipeline for the analysis of direct injection FT-ICR mass spectrometry data☆12Feb 3, 2026Updated last week
- Core Utils for Mass Spectrometry Data☆17Dec 15, 2025Updated last month
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆19Jan 24, 2024Updated 2 years ago
- metabCombiner R Package: Paired Untargeted Metabolomics Feature Matching & Data Concatenation☆13May 29, 2024Updated last year
- BLAST-Like Alignment Tool☆22Jan 11, 2019Updated 7 years ago
- Batch effects removal method based on deep autoencoder and adversarial learning☆24Dec 28, 2024Updated last year
- Data Processing Kitchen Sink for proteomics data☆13Jan 13, 2026Updated last month
- Microbiome Classifier Pipeline for Pacific Biosciences 16s Data☆11Jan 22, 2024Updated 2 years ago
- Goslin is the Grammar on succinct lipid nomenclature.☆12Nov 20, 2025Updated 2 months ago
- Genomic sequence preprocessing toolkit☆13Jan 13, 2026Updated last month
- R Interface to the Metabolights REST API☆11Aug 19, 2025Updated 5 months ago
- cimcb is a package containing the necessary tools for the statistical analysis of untargeted and targeted metabolomics data.☆11Feb 22, 2023Updated 2 years ago
- Code for 'Topological and kernel-based microbial phenotype prediction from MALDI-TOF mass spectra'☆11Apr 11, 2022Updated 3 years ago
- Tools for metabolomic data☆35Oct 4, 2024Updated last year
- ☆14Feb 4, 2026Updated last week
- Tools Databases Resources in Metabolomics & Integrated Omics in 2015-2016☆12Mar 7, 2020Updated 5 years ago
- R for Mass Spectrometry documentation☆14Nov 19, 2025Updated 2 months ago
- ☆28Nov 30, 2023Updated 2 years ago
- ☆10Oct 17, 2019Updated 6 years ago
- TreeBeST: Tree Building guided by Species Tree☆15Feb 17, 2011Updated 14 years ago
- ☆13Jul 11, 2024Updated last year
- SuperCell for Cytometry data☆13Oct 14, 2025Updated 4 months ago
- Automated pipeline for whole bacterial genome analysis based on snakemake☆12May 16, 2022Updated 3 years ago
- R package for MetaboAnalyst☆377Updated this week
- ☆12Jul 30, 2018Updated 7 years ago
- MAss spectra alignment tool for MSI data☆19Jun 6, 2022Updated 3 years ago
- data processing for MS-based metabolomics☆15Nov 10, 2024Updated last year
- Ratio of the interferon-γ signature to the immunosuppression signature predicts anti-PD-1 therapy response in melanoma☆13Jun 4, 2023Updated 2 years ago
- High level functionality to support and simplify metabolomics data annotation.☆19Feb 5, 2026Updated last week
- PanGenomePipeline☆16Apr 10, 2024Updated last year
- A label free quantification tool.☆18Jan 13, 2026Updated last month
- A Bioconductor R package - Automated Evaluation of Precursor Ion Purity for Mass Spectrometry Based Fragmentation in Metabolomics☆16May 10, 2024Updated last year
- Graphical user interface for de novo sequencing of tandem mass spectra☆15Mar 11, 2024Updated last year
- a toolbox for metabolomic data analysis, visualization and ‘omic’ integration☆13Jun 21, 2018Updated 7 years ago
- ☆17Sep 13, 2023Updated 2 years ago
- GC/LC-MS data analysis for environmental science☆17May 20, 2025Updated 8 months ago
- MetEx is a tool to extract and annotate metabolites from liquid chromatography–mass spectrometry data.☆18Nov 14, 2023Updated 2 years ago