☆27Jun 30, 2026Updated last month
Alternatives and similar repositories for masscube
Users that are interested in masscube are comparing it to the libraries listed below. We may earn a commission when you buy through links labeled 'Ad' on this page.
Sorting:
- MS2Tox is a machine learning tool for predicting ecotoxicity of unidentified chemicals in water by nontarget LC/HRMS☆16Jan 8, 2026Updated 7 months ago
- Molecular formula discovery via bottom-up MS/MS interrogation☆13Sep 4, 2024Updated last year
- Paired Mass Distance(PMD) analysis for GC/LC-MS based nontarget analysis☆12Apr 22, 2026Updated 3 months ago
- asari, metabolomics data preprocessing☆68Jul 31, 2026Updated 2 weeks ago
- Annotation of in source LC/MS data☆13Oct 19, 2024Updated last year
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- ☆13Jan 16, 2025Updated last year
- a python package for molecular formula analysis in MS-based small molecule studies☆37Jan 28, 2026Updated 6 months ago
- This package is a python warpper for CFM-ID☆13Aug 26, 2022Updated 3 years ago
- MS2Query - machine learning assisted library querying of MS/MS spectra☆58Nov 6, 2025Updated 9 months ago
- Metabolomics software for database-assisted deconvolution of MS/MS spectra☆20Jan 24, 2024Updated 2 years ago
- Analysis and benchmarking of mass spectra similarity measures using gnps data set.☆24Aug 13, 2021Updated 5 years ago
- An open-source Python package to unify raw MS data accession and storage.☆33Updated this week
- ☆19Mar 4, 2025Updated last year
- R package for optimized LC-MS spectra processing☆30Jun 22, 2026Updated last month
- Proton VPN Special Offer - Get 70% off • AdSpecial partner offer. Trusted by over 100 million users worldwide. Tested, Approved and Recommended by Experts.
- data processing for MS-based metabolomics☆15May 28, 2026Updated 2 months ago
- OpenAPI based libraries for different programming languages like R and Python☆25Updated this week
- mzmine source code repository☆293Updated this week
- ☆49Mar 14, 2025Updated last year
- Meet FIORA! An in silico fragmentation algorithm designed to predict tandem mass spectra (MS/MS) with high accuracy. Using graph neural n…☆53Apr 28, 2026Updated 3 months ago
- Libraries for fine isotopic structure calculator.☆44Updated this week
- Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake☆32Jan 5, 2025Updated last year
- Encoding MS/MS spectra using formula transformers for inferring molecular properties☆81Jun 5, 2024Updated 2 years ago
- ☆17Jul 16, 2026Updated 3 weeks ago
- Deploy on Railway without the complexity - Free Credits Offer • AdConnect your repo and Railway handles the rest with instant previews. Quickly provision container image services, databases, and storage volumes.
- A "fairly fast" ISOtope PAttern Calculator for Python☆13Sep 27, 2023Updated 2 years ago
- FBMN-STATS: A hitchhiker's guide to statistical analysis of Feature-based Molecular Networks☆51Jun 23, 2025Updated last year
- DLL and SO from Bruker.☆12Feb 25, 2026Updated 5 months ago
- mzSpecLib: A standard format to exchange/distribute spectral libraries☆32Mar 27, 2026Updated 4 months ago
- Goslin is the Grammar on succinct lipid nomenclature.☆14Jul 30, 2026Updated 2 weeks ago
- ☆23Jul 15, 2026Updated last month
- Trends in Computational Metabolomics (2021–2025)☆48May 18, 2026Updated 2 months ago
- Large-scale tandem mass spectrum clustering using fast nearest neighbor searching.☆36Jun 13, 2026Updated 2 months ago
- Nextflow-powered MS-DIAL☆15May 30, 2026Updated 2 months 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.
- LipidFinder: A computational workflow for discovery of new lipid molecular species☆22Feb 14, 2021Updated 5 years ago
- Tool for reliability assessment of omics peprocessing☆12Jan 13, 2026Updated 7 months ago
- Tandem Mass Spectrum Prediction with Graph Transformers☆100Aug 26, 2024Updated last year
- MassSpecGym: A benchmark for the discovery and identification of molecules (NeurIPS 2024 Spotlight)☆146May 8, 2026Updated 3 months ago
- R Interface to the ClassyFire REST API☆15May 20, 2026Updated 2 months ago
- A mass spectrometry package for Julia☆12Jul 22, 2026Updated 3 weeks ago
- G-Aligner: a graph-based feature alignment method for untargeted LC-MS-based metabolomics☆17Mar 9, 2024Updated 2 years ago