Alternatives and similar repositories for structToolbox

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

• mwang87 / GNPS_MASST
  ☆14Updated 3 months ago
• ANHIG / IPDMHC
  Github for files currently published in the IPD-MHC FTP Directory hosted at the European Bioinformatics Institute
  ☆14Updated last week
• yufree / pmd
  Paired Mass Distance(PMD) analysis for GC/LC-MS based nontarget analysis
  ☆10Updated 3 months ago
• nf-core / metaboigniter
  Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.
  ☆24Updated 2 months ago
• rformassspectrometry / MsCoreUtils
  Core Utils for Mass Spectrometry Data
  ☆17Updated 4 months ago
• dgrapov / CTSgetR
  R interface to Chemical Translation Service (CTS)
  ☆16Updated last year
• rformassspectrometry / MetaboCoreUtils
  Core utilities for metabolomics.
  ☆9Updated 3 months ago
• mohimanilab / MetaMiner
  a metabologenomic pipeline integrating metabolomic and genomic data to identify novel RiPPs and their BGCs
  ☆13Updated 3 years ago
• Noble-Lab / crema
  Confidence Estimation for Mass Spectrometry Proteomics
  ☆13Updated 2 months ago
• computational-metabolomics / dimspy
  Python package for processing direct-infusion mass spectrometry-based metabolomics and lipidomics data
  ☆20Updated 2 years ago
• cwieder / PathIntegrate
  PathIntegrate Python package for pathway-based multi-omics data integration
  ☆16Updated 8 months ago
• biswapriyamisra / metabolomics
  Tools Databases Resources in Metabolomics & Integrated Omics in 2015-2016
  ☆12Updated 5 years ago
• saezlab / ShinyFUNKI
  FUNctional toolKIt platform for multi-omic functional analysis. An standardised pipeline to analysis transcriptomic, proteomic, phospho…
  ☆13Updated 3 years ago
• ccdmb / BioDendro
  A package to cluster and visualise MS/MS spectral data
  ☆11Updated 4 years ago
• shuzhao-li-lab / espol-workshop
  5-day workshop on Metabolomics and Data Analysis
  ☆16Updated 5 years ago
• cwieder / py-ssPA
  Single sample pathway analysis tools for omics data
  ☆12Updated 8 months ago
• biorack / magi
  Quickly find and score consensus between metabolite identifications and gene annotations
  ☆18Updated 8 months ago
• biosustain / snakemake_UmetaFlow
  Untargeted metabolomics workflow for large-scale data processing and analysis implemented in Snakemake
  ☆27Updated 7 months ago
• madeleineernst / pyMolNetEnhancer
  ☆20Updated 2 years ago
• UCLouvain-CBIO / WSBIM1207
  Introduction to bioinformatics and data science
  ☆1Updated 3 weeks ago
• barupal / metamapp
  R codes for creating metamapp graphs and files
  ☆8Updated 3 years ago
• stanstrup / QC4Metabolomics
  QC systems for metabolomics studies
  ☆10Updated last week
• Viant-Metabolomics / Galaxy-M
  Metabolomics Tools for Galaxy
  ☆21Updated 8 years ago
• stanstrup / commonMZ
  A collection of common mz values found in mass spectrometry.
  ☆20Updated last year
• WMBEdmands / compMS2Miner
  metabolite identification R-package for metabolomic high-resolution LC-MS datasets.
  ☆15Updated 8 years ago
• eMetaboHUB / MS-CleanR
  ☆25Updated last year
• workflow4metabolomics / workflow4metabolomics
  Workflow4Metabolomics meta repository
  ☆11Updated 2 months ago
• BAMeScience / Mistle
  Mistle is a fast spectral search engine. It uses a fragment-indexing technique and SIMD intrinsics to match experimental MS2 spectra to l…
  ☆14Updated last year
• saezlab / MetaProViz
  R-package to perform metabolomics pre-processing, differential metabolite analysis, metabolite clustering and custom visualisations.
  ☆15Updated last week
• gggraca / MetaboAnnotatoR
  Package to perform annotations of features from LC-MS All-ion fragmentation (AIF) metabolomics datasets
  ☆12Updated 3 years ago