FBMN-STATS: A hitchhiker's guide to statistical analysis of Feature-based Molecular Networks
☆44Jun 23, 2025Updated 8 months ago
Alternatives and similar repositories for FBMN-STATS
Users that are interested in FBMN-STATS are comparing it to the libraries listed below
Sorting:
- Untargeted metabolomics workflow for data processing and analysis written in Jupyter notebooks (Python)☆24Nov 11, 2024Updated last year
- The Mass Spec Query Language (MassQL) is a domain specific language meant to be a succinct way to express a query in a mass spectrometry …☆56Dec 10, 2025Updated 2 months ago
- This repository contains teaching material for the 3rd International Summer School on Non-Targeted Metabolomics Data Mining for Biomedica…☆12Aug 25, 2023Updated 2 years ago
- MS2Query - machine learning assisted library querying of MS/MS spectra☆55Nov 6, 2025Updated 3 months ago
- Python pipeline for metabolomics data preprocessing, QC, standardization and annotation☆16Dec 5, 2025Updated 2 months ago
- ☆11Oct 7, 2025Updated 4 months ago
- a python package for molecular formula analysis in MS-based small molecule studies☆33Jan 28, 2026Updated last month
- asari, metabolomics data preprocessing☆59Jan 29, 2026Updated last month
- Autonomous and accurate clustering of co-localized ion images in a self-supervised manner.☆11Dec 22, 2021Updated 4 years ago
- Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake☆31Jan 5, 2025Updated last year
- ☆11Feb 5, 2024Updated 2 years ago
- ☆21Updated this week
- ☆12Jan 16, 2025Updated last year
- A global network optimization approach for untargeted LC-MS metabolomics data annotation and metabolite discovery☆51Aug 28, 2023Updated 2 years ago
- A collection of awesome lipidomics tools and resources☆17Jun 23, 2022Updated 3 years ago
- Bottom-up MS/MS interrogation & Experiment-specific global annotation☆31Dec 19, 2024Updated last year
- A "fairly fast" ISOtope PAttern Calculator for Python☆13Sep 27, 2023Updated 2 years ago
- Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…☆15Jun 1, 2023Updated 2 years ago
- ☆45Mar 14, 2025Updated 11 months ago
- ☆16Feb 20, 2026Updated last week
- Dashboard for analysis of liquid chromatography (tandem) mass spectrometry data.☆33Jan 29, 2026Updated last month
- NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.☆34Aug 19, 2021Updated 4 years ago
- SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository…☆140Nov 7, 2025Updated 3 months ago
- Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".☆30Apr 11, 2023Updated 2 years ago
- Molecular formula discovery via bottom-up MS/MS interrogation☆13Sep 4, 2024Updated last year
- ☆18Feb 2, 2026Updated last month
- Realtime quality control for mass spectrometry data acquisition☆21Nov 17, 2025Updated 3 months ago
- mzmine source code repository☆259Updated this week
- This repository contains training data for retention time prediction for the identification of metabolites from non-targeted LC-MS based …☆59Dec 11, 2025Updated 2 months ago
- ☆24Feb 24, 2026Updated last week
- Universal workbench incorporating msdial, msfinder, and mrmprobs☆95Updated this week
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆19Jan 24, 2024Updated 2 years ago
- ☆11Nov 30, 2024Updated last year
- mzSpecLib: A standard format to exchange/distribute spectral libraries☆30Oct 31, 2025Updated 4 months ago
- Goslin is the Grammar on succinct lipid nomenclature.☆12Nov 20, 2025Updated 3 months ago
- ☆10Oct 30, 2024Updated last year
- Package to perform annotations of features from LC-MS All-ion fragmentation (AIF) metabolomics datasets☆13Updated this week
- ☆72Aug 21, 2024Updated last year
- R package for optimized LC-MS spectra processing☆27Updated this week