Alternatives and similar repositories for ElMaven

Users that are interested in ElMaven are comparing it to the libraries listed below

• RASpicer / MetabolomicsTools
  ☆55Updated 4 years ago
• ursgal / ursgal
  Ursgal - universal Python module combining common bottom-up proteomics tools for large-scale analysis
  ☆42Updated 3 weeks ago
• shuzhao-li / mummichog
  pathway and network analysis for metabolomics
  ☆42Updated last year
• mzmine / mzmine2
  MZmine 2 source code repository
  ☆133Updated last year
• FredHutch / maxquant-pipeline
  MaxQuant Automated Pipeline
  ☆23Updated 5 years ago
• CompOmics / moFF
  A modest Feature Finder (moFF) to extract MS1 intensities from Thermo raw file
  ☆33Updated 4 years ago
• msproteomicstools / msproteomicstools
  Some hopefully useful tools for mass spectrometry applied to proteomics
  ☆53Updated 3 years ago
• smith-chem-wisc / MetaMorpheus
  Proteomics search software with integrated calibration, PTM discovery, bottom-up, top-down and LFQ capabilities
  ☆102Updated last week
• sneumann / xcms
  This is the git repository matching the Bioconductor package xcms: LC/MS and GC/MS Data Analysis
  ☆204Updated 2 weeks ago
• workflow4metabolomics / tools-metabolomics
  Galaxy tools for metabolomics maintained by Workflow4Metabolomics
  ☆28Updated last month
• Nesvilab / philosopher
  PeptideProphet, PTMProphet, ProteinProphet, iProphet, Abacus, and FDR filtering
  ☆118Updated 3 weeks ago
• metaspace2020 / metaspace
  Cloud engine and platform for metabolite annotation for imaging mass spectrometry
  ☆51Updated last week
• jorainer / metabolomics2018
  Workshop illustrating mass spectrometry data analysis in R and use of the updated xcms functionality for the preprocessing of LC-MS data.
  ☆28Updated 2 years ago
• bigbio / proteomics-sample-metadata
  The Proteomics sample metadata: Standard for experimental design annotation in proteomics datasets
  ☆95Updated 2 weeks ago
• jessegmeyerlab / proteomics-tutorial
  ☆64Updated last year
• CompOmics / peptide-shaker
  Interpretation of proteomics identification results
  ☆50Updated 2 weeks ago
• xia-lab / MetaboAnalyst_Docker
  Docker for MetaboAnalyst 4.0
  ☆24Updated 4 years ago
• MSGFPlus / msgfplus
  MS-GF+ (aka MSGF+ or MSGFPlus) performs peptide identification by scoring MS/MS spectra against peptides derived from a protein sequence …
  ☆80Updated last year
• cwenger / Morpheus
  Morpheus mass spectrometry–based proteomics database search algorithm
  ☆20Updated last year
• sirius-ms / sirius-libs
  sirius-libs - Metabolomics mass spectrometry framework for molecular formula identification of small molecules written in Java
  ☆54Updated last year
• kentsislab / UltraQuant
  MaxQuant with snakemake and singularity workflow for open and scalable mass spectrometry data analysis on Linux computing clusters
  ☆27Updated 7 years ago
• LiChenPU / NetID
  A global network optimization approach for untargeted LC-MS metabolomics data annotation and metabolite discovery
  ☆47Updated 2 years ago
• boscoh / uniprot
  retrieve protein sequence identifiers and metadata from http://uniprot.org
  ☆68Updated 3 years ago
• shuzhao-li-lab / asari
  asari, metabolomics data preprocessing
  ☆53Updated last month
• HUPO-PSI / mzTab
  mzTab Reporting MS-based Proteomics and Metabolomics Results
  ☆44Updated 5 months ago
• mfitzp / padua
  Proteomic Data Analysis with Python (pandas, scikit-learn, numpy, scipy)
  ☆24Updated 2 years ago
• barupal / ChemRICH
  Chemical Similarity Enrichment analysis of metabolomics datasets
  ☆29Updated last year
• galaxyproteomics / tools-galaxyp
  Galaxy Tool Shed repositories maintained and developed by the GalaxyP community
  ☆35Updated last month
• smith-chem-wisc / FlashLFQ
  Ultra-fast label-free quantification algorithm for mass-spectrometry proteomics
  ☆21Updated last month
• HUPO-PSI / psi-ms-CV
  HUPO-PSI mass spectrometry CV
  ☆33Updated 3 weeks ago