FBMN-STATS: A hitchhiker's guide to statistical analysis of Feature-based Molecular Networks
☆47Jun 23, 2025Updated 10 months ago
Alternatives and similar repositories for FBMN-STATS
Users that are interested in FBMN-STATS are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- 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
- 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 …☆57Apr 23, 2026Updated last week
- MS2Query - machine learning assisted library querying of MS/MS spectra☆57Nov 6, 2025Updated 5 months ago
- Python pipeline for metabolomics data preprocessing, QC, standardization and annotation☆16Mar 26, 2026Updated last month
- Deploy open-source AI quickly and easily - Special Bonus Offer • AdRunpod Hub is built for open source. One-click deployment and autoscaling endpoints without provisioning your own infrastructure.
- Autonomous and accurate clustering of co-localized ion images in a self-supervised manner.☆12Dec 22, 2021Updated 4 years ago
- a python package for molecular formula analysis in MS-based small molecule studies☆33Jan 28, 2026Updated 3 months ago
- asari, metabolomics data preprocessing☆61Mar 21, 2026Updated last month
- ☆46Mar 14, 2025Updated last year
- Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake☆32Jan 5, 2025Updated last year
- mzmine source code repository☆276Updated this week
- Bottom-up MS/MS interrogation & Experiment-specific global annotation☆31Dec 19, 2024Updated last year
- A global network optimization approach for untargeted LC-MS metabolomics data annotation and metabolite discovery☆51Aug 28, 2023Updated 2 years ago
- A "fairly fast" ISOtope PAttern Calculator for Python☆13Sep 27, 2023Updated 2 years ago
- Virtual machines for every use case on DigitalOcean • AdGet dependable uptime with 99.99% SLA, simple security tools, and predictable monthly pricing with DigitalOcean's virtual machines, called Droplets.
- Dashboard for analysis of liquid chromatography (tandem) mass spectrometry data.☆33Apr 25, 2026Updated last week
- ☆11Updated this week
- ☆25Apr 16, 2026Updated 2 weeks ago
- SIRIUS is a software for discovering a landscape of de-novo identification of metabolites using tandem mass spectrometry. This repository…☆146Apr 2, 2026Updated last month
- ☆12Feb 5, 2024Updated 2 years ago
- ☆72Aug 21, 2024Updated last year
- Universal workbench incorporating msdial, msfinder, and mrmprobs☆107Updated this week
- A collection of awesome lipidomics tools and resources☆17Jun 23, 2022Updated 3 years ago
- ☆14Jul 4, 2023Updated 2 years ago
- Managed Database hosting by DigitalOcean • AdPostgreSQL, MySQL, MongoDB, Kafka, Valkey, and OpenSearch available. Automatically scale up storage and focus on building your apps.
- Molecular formula discovery via bottom-up MS/MS interrogation☆13Sep 4, 2024Updated last year
- This repository contains training data for retention time prediction for the identification of metabolites from non-targeted LC-MS based …☆61Apr 23, 2026Updated last week
- ☆12Jan 16, 2025Updated last year
- EasyFigAssembler simplifies the assembly of publication-quality scientific figures. It helps free scientists from technical burdens, so w…☆30Dec 28, 2025Updated 4 months ago
- NeatMS is an open source python package for untargeted LCMS signal labelling and filtering.☆34Aug 19, 2021Updated 4 years ago
- Explore potential Biosynthetic Gene Clusters in plant genomes. This tool is originally sourced from antiSMASH 4.0.☆36Feb 26, 2026Updated 2 months ago
- A python client for the ClassyFire API☆17May 7, 2020Updated 5 years ago
- Realtime quality control for mass spectrometry data acquisition☆21Apr 21, 2026Updated last week
- Analysis and benchmarking of mass spectra similarity measures using gnps data set.☆24Aug 13, 2021Updated 4 years ago
- Deploy to Railway using AI coding agents - Free Credits Offer • AdUse Claude Code, Codex, OpenCode, and more. Autonomous software development now has the infrastructure to match with Railway.
- ☆20Feb 2, 2026Updated 3 months ago
- Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".☆31Apr 11, 2023Updated 3 years ago
- Intrinsic Peak Analysis (IPA) pipeline for peak-picking in large-scale untargeted small molecule analysis including metabolomics, lipidom…☆16Jun 1, 2023Updated 2 years ago
- Using MASST or fastMASST, adding metadata onto a tree ontology for microbes☆25Apr 15, 2026Updated 2 weeks ago
- ☆27Mar 20, 2026Updated last month
- ☆17Sep 13, 2024Updated last year
- Classification and Ranking Analysis using Neural network generates Knowledge from Mass Spectrometry☆30Jan 19, 2024Updated 2 years ago