Alternatives and similar repositories for tools-galaxyp

Users that are interested in tools-galaxyp are comparing it to the libraries listed below

• workflow4metabolomics / tools-metabolomics
  Galaxy tools for metabolomics maintained by Workflow4Metabolomics
  ☆29Updated 3 weeks ago
• bgruening / galaxytools
  Galaxy Tool wrappers
  ☆123Updated last week
• Viant-Metabolomics / Galaxy-M
  Metabolomics Tools for Galaxy
  ☆21Updated 8 years ago
• ebi-uniprot / ProtVista
  A BioJS viewer for protein sequence features
  ☆51Updated 2 years ago
• usegalaxy-eu / usegalaxy-eu-tools
  List of tools included in https://usegalaxy.eu
  ☆33Updated this week
• nf-core / metaboigniter
  Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.
  ☆23Updated 4 months ago
• HUPO-PSI / mzTab
  mzTab Reporting MS-based Proteomics and Metabolomics Results
  ☆43Updated 6 months ago
• galaxyproject / iwc
  Galaxy Workflows maintained by the Intergalactic Workflow Commission
  ☆41Updated last week
• BioContainers / specs
  BioContainers specifications
  ☆52Updated 2 years ago
• biosustain / snakemake_UmetaFlow
  Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake
  ☆27Updated 9 months ago
• shuzhao-li / mummichog
  pathway and network analysis for metabolomics
  ☆42Updated last year
• galaxyproject / admin-training
  Galaxy Admin Training
  ☆60Updated 10 months ago
• usegalaxy-eu / sars-cov-2-processing-requests
  Request execution of Galaxy SARS-CoV-2 variation analysis workflows on input data you provide.
  ☆19Updated 3 years ago
• bigbio / proteomics-sample-metadata
  The Proteomics sample metadata: Standard for experimental design annotation in proteomics datasets
  ☆96Updated 2 weeks ago
• bioconda / bioconda-utils
  Utilities for building and managing bioconda recipes
  ☆103Updated last month
• ISMB-ECCB-2019-Tutorial-AM4 / reproducible-computational-workflows
  A Practical Introduction to Reproducible Computational Workflows (ISMB/ECCB 2019 Tutorial AM4)
  ☆33Updated 6 years ago
• biocore / q2-qemistree
  Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".
  ☆30Updated 2 years ago
• nf-core / epitopeprediction
  A bioinformatics best-practice analysis pipeline for epitope prediction and annotation
  ☆47Updated last week
• SGBC / galaksio
  An easy-to-use way for running Galaxy workflows.
  ☆20Updated 5 years ago
• galaxyproject / planemo
  Command-line utilities to assist in developing Galaxy and Common Workflow Language artifacts - including tools, workflows, and training m…
  ☆94Updated this week
• RASpicer / MetabolomicsTools
  ☆55Updated 4 years ago
• nf-core / mhcquant
  Identify and quantify MHC eluted peptides from mass spectrometry raw data
  ☆38Updated last week
• secimTools / SECIMTools
  A set of metabolomics tools for use in Galaxy
  ☆11Updated 3 years ago
• usegalaxy-eu / ena-cog-uk-wfs
  Collection of scripts for automated SARS-CoV-2 genome surveillance.
  ☆23Updated 2 years ago
• kentsislab / UltraQuant
  MaxQuant with snakemake and singularity workflow for open and scalable mass spectrometry data analysis on Linux computing clusters
  ☆27Updated 7 years ago
• xia-lab / OptiLCMS
  R package for optimized LC-MS spectra processing
  ☆25Updated 2 weeks ago
• RECETOX / galaxytools
  Set of Galaxy tool wrappers developed at RECETOX
  ☆13Updated 2 weeks ago
• ursgal / ursgal
  Ursgal - universal Python module combining common bottom-up proteomics tools for large-scale analysis
  ☆42Updated this week
• CompOmics / peptide-shaker
  Interpretation of proteomics identification results
  ☆52Updated last month
• HUPO-PSI / psi-ms-CV
  HUPO-PSI mass spectrometry CV
  ☆37Updated this week