Alternatives and similar repositories for mastr-ms:

Users that are interested in mastr-ms are comparing it to the libraries listed below

• ISA-tools / Risa
  Risa allows to access metadata/data in ISA-tab format and builds Bioconductor data structures. Apart from parsing ISA-tab files, the pack…
  ☆20Updated 6 years ago
• bihealth / sodar-server
  SODAR: System for Omics Data Access and Retrieval
  ☆15Updated last week
• MoseleyBioinformaticsLab / mwtab
  The mwtab package is a Python library that facilitates reading and writing files in mwTab format used by the Metabolomics Workbench for a…
  ☆12Updated 6 months ago
• MaayanLab / FAIRshake
  ☆10Updated 3 months ago
• stanstrup / QC4Metabolomics
  QC systems for metabolomics studies
  ☆9Updated last month
• rformassspectrometry / MetaboAnnotation
  High level functionality to support and simplify metabolomics data annotation.
  ☆15Updated last month
• yguitton / metaMS
  data processing for MS-based metabolomics
  ☆15Updated 2 months ago
• secimTools / SECIMTools
  A set of metabolomics tools for use in Galaxy
  ☆11Updated 2 years ago
• workflow4metabolomics / workflow4metabolomics
  Workflow4Metabolomics meta repository
  ☆10Updated 3 years ago
• danielatrivella / NP3_MS_Workflow
  A Pipeline for LC-MS/MS Metabolomics Data Process and Analysis
  ☆11Updated 10 months ago
• aberHRML / metabolighteR
  R Interface to the Metabolights REST API
  ☆10Updated 10 months ago
• biswapriyamisra / metabolomics
  Tools Databases Resources in Metabolomics & Integrated Omics in 2015-2016
  ☆12Updated 4 years ago
• yufree / pmd
  Paired Mass Distance(PMD) analysis for GC/LC-MS based nontarget analysis
  ☆10Updated this week
• esacinc / PDC-Public
  The public repository for the Proteomic Data Commons UI and APIs
  ☆13Updated 7 months ago
• gggraca / MetaboAnnotatoR
  Package to perform annotations of features from LC-MS All-ion fragmentation (AIF) metabolomics datasets
  ☆12Updated 2 years ago
• kruvelab / MS2Tox
  MS2Tox is a machine learning tool for predicting ecotoxicity of unidentified chemicals in water by nontarget LC/HRMS
  ☆15Updated last month
• rformassspectrometry / MsCoreUtils
  Core Utils for Mass Spectrometry Data
  ☆16Updated 2 months ago
• WMBEdmands / compMS2Miner
  metabolite identification R-package for metabolomic high-resolution LC-MS datasets.
  ☆14Updated 7 years ago
• cwieder / py-ssPA
  Single sample pathway analysis tools for omics data
  ☆12Updated 2 months ago
• computational-chemical-biology / ChemWalker
  ☆10Updated 7 months ago
• bmeg / funnel-client
  Trigger the Google Genomics Pipeline API with CWL
  ☆11Updated 7 years ago
• dgrapov / CTSgetR
  R interface to Chemical Translation Service (CTS)
  ☆14Updated 5 months ago
• workflow4metabolomics / tools-metabolomics
  Galaxy tools for metabolomics maintained by Workflow4Metabolomics
  ☆25Updated last month
• computational-metabolomics / structToolbox
  R/Bioconductor package - STRUCT (STatistics in R Using Class Templates) Toolbox
  ☆10Updated 6 months ago
• ISA-tools / mzml2isa
  Parser to get meta information from mzML file and parse relevant information to a ISA-Tab structure
  ☆12Updated 4 months ago
• greenelab / generic-expression-patterns
  Distinguishing between generic and experiment-specific gene expression signals.
  ☆12Updated last year
• Viant-Metabolomics / Galaxy-M
  Metabolomics Tools for Galaxy
  ☆21Updated 8 years ago
• NIH-HPC / snakemake-class
  Class materials for the NIH HPC snakemake class
  ☆16Updated 3 months ago
• alexandrovteam / curatr
  ☆14Updated 2 years ago
• barupal / metamapp
  R codes for creating metamapp graphs and files
  ☆8Updated 2 years ago