Alternatives and similar repositories for notame

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

• metabolomics-cloud / mummichog
  pathway and network analysis for metabolomics
  ☆43Updated last month
• shuzhao-li-lab / asari
  asari, metabolomics data preprocessing
  ☆58Updated last month
• rickhelmus / patRoon
  Workflow solutions for mass-spectrometry based non-target analysis.
  ☆69Updated this week
• xia-lab / OptiLCMS
  R package for optimized LC-MS spectra processing
  ☆26Updated last week
• LiChenPU / NetID
  A global network optimization approach for untargeted LC-MS metabolomics data annotation and metabolite discovery
  ☆51Updated 2 years ago
• kusterlab / universal_spectrum_explorer
  ☆14Updated 4 years ago
• YasinEl / mzRAPP
  Tool for reliability assessment of omics peprocessing
  ☆11Updated 2 weeks ago
• eMetaboHUB / MS-CleanR
  ☆27Updated 2 years ago
• RASpicer / MetabolomicsTools
  ☆55Updated 4 years ago
• jorainer / metabolomics2018
  Workshop illustrating mass spectrometry data analysis in R and use of the updated xcms functionality for the preprocessing of LC-MS data.
  ☆28Updated 2 years ago
• RogerGinBer / RHermes
  RHermes is a semi-targeted metabolomics package to deeply characterize biological and environmental samples.
  ☆28Updated 7 months ago
• zmahnoor14 / MAW
  Metabolome Annotation Workflow
  ☆26Updated 2 months ago
• nf-core / metaboigniter
  Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.
  ☆24Updated 7 months ago
• barupal / ChemRICH
  Chemical Similarity Enrichment analysis of metabolomics datasets
  ☆30Updated last year
• fgcz / rawrr
  Access Orbitrap data in R lang using C# .NET assembly - bioconductor package
  ☆60Updated 4 months ago
• jessegmeyerlab / proteomics-tutorial
  ☆67Updated last year
• MatteoLacki / timsr
  TimsR: Easy access to timsTOF Pro data from R.
  ☆12Updated 4 years ago
• ZhuMSLab / DecoMetDIA
  ☆12Updated 3 years ago
• czbiohub-sf / Rapid-QC-MS
  Realtime quality control for mass spectrometry data acquisition
  ☆21Updated 2 months ago
• zamboni-lab / SLAW
  Scalable and self-optimizing processing workflow for untargeted LC-MS
  ☆30Updated last year
• sneumann / xcms
  This is the git repository matching the Bioconductor package xcms: LC/MS and GC/MS Data Analysis
  ☆216Updated 2 weeks ago
• HaoGroup-ProtContLib / Protein-Contaminant-Libraries-for-DDA-and-DIA-Proteomics
  This project is created by the Hao Lab at the Chemistry Department in George Washington University, Washington, D.C. This project aims to…
  ☆31Updated last year
• stanstrup / commonMZ
  A collection of common mz values found in mass spectrometry.
  ☆20Updated last year
• statisticalbiotechnology / triqler
  The triqler (TRansparent Identification-Quantification-linked Error Rates)'s source and example code
  ☆25Updated 3 months ago
• systemsomicslab / MsdialWorkbench
  Universal workbench incorporating msdial, msfinder, and mrmprobs
  ☆94Updated this week
• HUPO-PSI / mzTab
  mzTab Reporting MS-based Proteomics and Metabolomics Results
  ☆45Updated 9 months ago
• robinschmid / microbe_masst
  Using MASST or fastMASST, adding metadata onto a tree ontology for microbes
  ☆24Updated 2 weeks ago
• cbroeckl / RAMClustR
  Assigning precursor-product ion relationships in indiscriminant MS/MS data
  ☆13Updated last week
• rformassspectrometry / metaRbolomics-book
  The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
  ☆34Updated 4 years ago
• biocore / q2-qemistree
  Hierarchical orderings for mass spectrometry data. Canonically pronounced "chemis-tree".
  ☆30Updated 2 years ago