Alternatives and similar repositories for IDBacApp:

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

• rformassspectrometry / RforMassSpectrometry
  The R for Mass Spectrometry meta-package
  ☆17Updated last year
• mjhelf / Metaboseek
  Interactive software to analyze and browse mass spectrometry data
  ☆21Updated last year
• yguitton / metaMS
  data processing for MS-based metabolomics
  ☆15Updated 3 months ago
• ipb-halle / MetFragR
  R package for MetFrag
  ☆24Updated 7 years ago
• wilsontom / msconverteR
  Create .mzML files through the R Console
  ☆11Updated 3 years ago
• rformassspectrometry / MetaboAnnotation
  High level functionality to support and simplify metabolomics data annotation.
  ☆15Updated 2 months ago
• jorainer / SpectraTutorials
  These workshops and tutorials provide use cases and examples for mass spectrometry data handling and analysis using the Spectra Bioconduc…
  ☆19Updated 6 months ago
• KujawinskiLaboratory / Autotuner
  This repo contains the code needed to run the R package Autotuner. Autotuner is used to identify proper parameters during metabolomics da…
  ☆16Updated 4 years ago
• rformassspectrometry / MsCoreUtils
  Core Utils for Mass Spectrometry Data
  ☆16Updated 4 months ago
• phenomecentre / peakPantheR
  On-instrument and post-acquisition targeted feature extraction
  ☆12Updated 9 months ago
• SamGG / ropls
  ☆10Updated 6 years ago
• rformassspectrometry / metaRbolomics-book
  The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
  ☆33Updated 3 years ago
• aberHRML / metabolighteR
  R Interface to the Metabolights REST API
  ☆10Updated last week
• WandeRum / MVI-evaluation
  Missing value imputation and evaluation, especially for metabolomics data sets
  ☆18Updated 6 years ago
• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated 5 months ago
• WMBEdmands / MetMSLine
  R functions for automation of biomarker discovery based on processing downstream of large LC-MS datasets from any peak picking software
  ☆10Updated 7 years ago
• wkumler / RaMS
  R-based access to Mass-Spectrometry data
  ☆24Updated 2 months ago
• yufree / enviGCMS
  GC/LC-MS data analysis for environmental science
  ☆17Updated last month
• pmartR / pmartR
  The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of ma…
  ☆39Updated 2 weeks ago
• gmbecker / genbankr
  ☆18Updated last year
• alpreyes / GENAVi
  ☆16Updated 4 years ago
• joannawolthuis / MetaboShiny
  Repository for MetaboShiny, a novel R and RShiny based metabolomics data analysis package.
  ☆17Updated 5 months ago
• stanstrup / QC4Metabolomics
  QC systems for metabolomics studies
  ☆10Updated 2 months ago
• b2slab / FELLA
  FELLA: an R package for Metabolomics data enrichment through diffusion
  ☆22Updated 4 years ago
• jsychong / MetaboAnalystR
  ☆10Updated 5 years ago
• schymane / RChemMass
  Various Cheminformatic, Curation and Mass Spectrometry Functions
  ☆13Updated 4 years ago
• cox-labs / PerseusR
  R package for easy interop between Perseus and R
  ☆13Updated 2 years ago
• dgrapov / CTSgetR
  R interface to Chemical Translation Service (CTS)
  ☆14Updated 7 months ago
• fgcz / rawDiag
  Brings Orbitrap mass spectrometry data to life; multi-platform, fast and colorful R package
  ☆36Updated 10 months ago
• barupal / ChemRICH
  Chemical Similarity Enrichment analysis of metabolomics datasets
  ☆27Updated 7 months ago