Alternatives and similar repositories for IDBacApp

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

• mjhelf / Metaboseek
  Interactive software to analyze and browse mass spectrometry data
  ☆21Updated last month
• rformassspectrometry / RforMassSpectrometry
  The R for Mass Spectrometry meta-package
  ☆17Updated last year
• 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
• jorainer / SpectraTutorials
  These workshops and tutorials provide use cases and examples for mass spectrometry data handling and analysis using the Spectra Bioconduc…
  ☆21Updated last year
• dgrapov / CTSgetR
  R interface to Chemical Translation Service (CTS)
  ☆16Updated last year
• b2slab / FELLA
  FELLA: an R package for Metabolomics data enrichment through diffusion
  ☆21Updated 4 years ago
• yufree / enviGCMS
  GC/LC-MS data analysis for environmental science
  ☆17Updated 3 months ago
• pcastellanoescuder / POMAShiny
  Web-based User-friendly Workflow for Metabolomics and Proteomics Data Analysis
  ☆18Updated 2 years ago
• swsoyee / r3dmol
  🧬 An R package for visualizing molecular data in 3D
  ☆91Updated last year
• WMBEdmands / MetMSLine
  R functions for automation of biomarker discovery based on processing downstream of large LC-MS datasets from any peak picking software
  ☆10Updated 8 years ago
• yguitton / metaMS
  data processing for MS-based metabolomics
  ☆15Updated 9 months ago
• SamGG / ropls
  ☆10Updated 7 years ago
• phenomecentre / peakPantheR
  On-instrument and post-acquisition targeted feature extraction
  ☆12Updated last year
• rformassspectrometry / metaRbolomics-book
  The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
  ☆33Updated 4 years ago
• UBod / msa
  R package for multiple sequence alignment
  ☆19Updated 4 months ago
• ipb-halle / MetFragR
  R package for MetFrag
  ☆24Updated 7 years ago
• nanxstats / protr
  🧬 Toolkit for generating various numerical features of protein sequences
  ☆53Updated this week
• Bohdan-Khomtchouk / shinyheatmap
  Web application for enormous biological heatmaps
  ☆66Updated 5 years ago
• WandeRum / MVI-evaluation
  Missing value imputation and evaluation, especially for metabolomics data sets
  ☆18Updated 7 years ago
• yufree / xcmsrocker
  Rocker image for metabolomics data analysis
  ☆13Updated 2 months ago
• wilsontom / msconverteR
  Create .mzML files through the R Console
  ☆11Updated 2 weeks ago
• alpreyes / GENAVi
  ☆16Updated 5 years ago
• rformassspectrometry / MsCoreUtils
  Core Utils for Mass Spectrometry Data
  ☆17Updated 5 months ago
• kwanjeeraw / grinn
  a Graph database and R package for omic data integration
  ☆20Updated 8 years ago
• joannawolthuis / MetaboShiny
  Repository for MetaboShiny, a novel R and RShiny based metabolomics data analysis package.
  ☆17Updated 4 months ago
• hhabra / metabCombiner
  metabCombiner R Package: Paired Untargeted Metabolomics Feature Matching & Data Concatenation
  ☆12Updated last year
• nvelden / NGLVieweR
  Visualize and interact with Protein Data Bank (pdb) and structural files in R and Shiny
  ☆53Updated 9 months ago
• rwehrens / BatchCorrMetabolomics
  Supplementary material for the paper "Improved batch correction in untargeted MS-based metabolomics" by R. Wehrens, et al. Metabolomics, …
  ☆15Updated 6 years ago
• rformassspectrometry / Spectra
  Low level infrastructure to handle MS spectra
  ☆41Updated last week
• rformassspectrometry / MetaboAnnotation
  High level functionality to support and simplify metabolomics data annotation.
  ☆16Updated 3 months ago