Alternatives and similar repositories for FBMN-STATS:

Users that are interested in FBMN-STATS are comparing it to the libraries listed below

• iomega / ms2query
  MS2Query - machine learning assisted library querying of MS/MS spectra
  ☆43Updated 4 months ago
• shuzhao-li-lab / asari
  asari, metabolomics data preprocessing
  ☆44Updated this week
• zmahnoor14 / MAW
  Metabolome Annotation Workflow
  ☆25Updated 10 months ago
• CCMS-UCSD / GNPS_Workflows
  Public Workflows at GNPS
  ☆57Updated 11 months ago
• HuanLab / BUDDY
  Bottom-up MS/MS interrogation & Experiment-specific global annotation
  ☆28Updated 3 weeks ago
• LiChenPU / NetID
  A global network optimization approach for untargeted LC-MS metabolomics data annotation and metabolite discovery
  ☆45Updated last year
• biocore / q2-qemistree
  Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".
  ☆32Updated last year
• Philipbear / BUDDY_Metabolomics
  Molecular formula discovery via bottom-up MS/MS interrogation
  ☆13Updated 4 months ago
• RogerGinBer / RHermes
  RHermes is a semi-targeted metabolomics package to deeply characterize biological and environmental samples.
  ☆25Updated last year
• eMetaboHUB / MS-CleanR
  ☆25Updated last year
• OpenMS / pyopenms_viz
  Streamlining Mass Spectrometry Data Visualization with Pandas
  ☆11Updated last week
• Philipbear / msbuddy
  a python package for molecular formula analysis in MS-based small molecule studies
  ☆23Updated 2 weeks ago
• robinschmid / microbe_masst
  Using MASST or fastMASST, adding metadata onto a tree ontology for microbes
  ☆18Updated last month
• RASpicer / MetabolomicsTools
  ☆55Updated 3 years ago
• mwang87 / MassQueryLanguage
  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 …
  ☆39Updated last month
• tiagolbiotech / NPOmix_python
  ☆13Updated last year
• jessegmeyerlab / proteomics-tutorial
  ☆56Updated 8 months ago
• ccdmb / BioDendro
  A package to cluster and visualise MS/MS spectral data
  ☆11Updated 3 years ago
• systemsomicslab / mtbinfo.github.io
  ☆26Updated 5 months ago
• PayneLab / ProteomicsEducation
  ☆28Updated 5 months ago
• compomics / DeepLC
  DeepLC: Retention time prediction for (modified) peptides using Deep Learning.
  ☆58Updated last month
• biosustain / snakemake_UmetaFlow
  Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake
  ☆25Updated last week
• idrblab / NOREVA
  R Package for Systematic Optimization of Metabolomic Data Processing
  ☆17Updated last year
• zhengfj1994 / MetEx
  MetEx is a tool to extract and annotate metabolites from liquid chromatography–mass spectrometry data.
  ☆16Updated last year
• MannLabs / structuremap
  Python package for investigating the structural context of PTMs
  ☆28Updated last week
• dosorio / Peptides
  An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.
  ☆82Updated 11 months ago
• wilhelm-lab / koina
  Democratizing ML in proteomics
  ☆33Updated this week
• ssi-dk / CD-MRG-metabolomics_summerschool_2023
  This repository contains teaching material for the 3rd International Summer School on Non-Targeted Metabolomics Data Mining for Biomedica…
  ☆12Updated last year
• rickhelmus / patRoon
  Workflow solutions for mass-spectrometry based non-target analysis.
  ☆65Updated this week
• systemsomicslab / MsdialWorkbench
  Universal workbench incorporating msdial, msfinder, and mrmprobs
  ☆60Updated this week