Alternatives and similar repositories for protr

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

• nanxstats / Rcpi
  💊 Molecular informatics toolkit with integration of bioinformatics and cheminformatics tools for drug discovery
  ☆37Updated last year
• dosorio / Peptides
  An R package to calculate indices and theoretical physicochemical properties of peptides and protein sequences.
  ☆90Updated last year
• barupal / ChemRICH
  Chemical Similarity Enrichment analysis of metabolomics datasets
  ☆29Updated last year
• dphansti / CORAL
  ☆29Updated 3 years ago
• pauca / RRDKit
  A pragmatic interface to RDKit in R
  ☆25Updated 6 years ago
• dgrapov / CTSgetR
  R interface to Chemical Translation Service (CTS)
  ☆17Updated last year
• rformassspectrometry / metaRbolomics-book
  The MetaRbolomics book. A review of R packages in BioC, CRAN, gitlab and github.
  ☆34Updated 4 years ago
• pmartR / pmartR
  The pmartR R package provides functionality for quality control, normalization, exploratory data analysis, and statistical analysis of ma…
  ☆46Updated 2 months ago
• jpquast / protti
  Picotti lab data analysis package.
  ☆64Updated 5 months ago
• yufree / xcmsrocker
  Rocker image for metabolomics data analysis
  ☆13Updated 4 months ago
• ipb-halle / MetFragR
  R package for MetFrag
  ☆23Updated 8 years 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 8 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
• swsoyee / r3dmol
  🧬 An R package for visualizing molecular data in 3D
  ☆93Updated last year
• SlavovLab / plexDIA
  Multiplexed data-independent acquisition (plexDIA) for increasing proteomics throughput. The code is distributed by an MIT license.
  ☆12Updated 6 months ago
• sneumann / mzR
  This is the git repository matching the Bioconductor package mzR: parser for netCDF, mzXML, mzData and mzML files (mass spectrometry data…
  ☆45Updated last month
• jaspershen / MetNormalizer
  MetNormalizer is used to normalize large scale metabolomics data.
  ☆22Updated 4 years ago
• sgibb / MALDIquant
  Quantitative Analysis of Mass Spectrometry Data
  ☆68Updated last year
• rformassspectrometry / MetaboAnnotation
  High level functionality to support and simplify metabolomics data annotation.
  ☆16Updated 4 months ago
• WandeRum / MVI-evaluation
  Missing value imputation and evaluation, especially for metabolomics data sets
  ☆19Updated 7 years ago
• kwanjeeraw / grinn
  a Graph database and R package for omic data integration
  ☆20Updated 8 years ago
• zmahnoor14 / MAW
  Metabolome Annotation Workflow
  ☆25Updated last year
• Legana / ampir
  antimicrobial peptide prediction in R
  ☆33Updated 9 months ago
• shuzhao-li-lab / espol-workshop
  5-day workshop on Metabolomics and Data Analysis
  ☆17Updated 6 years ago
• alexandrovteam / curatr
  ☆14Updated 2 years ago
• UCLouvain-CBIO / WSBIM2122
  Omics data analysis
  ☆15Updated 6 months ago
• rformassspectrometry / Spectra
  Low level infrastructure to handle MS spectra
  ☆41Updated last week
• wilsontom / msconverteR
  Create .mzML files through the R Console
  ☆11Updated last month
• nf-core / metaboigniter
  Pre-processing of mass spectrometry-based metabolomics data with quantification and identification based on MS1 and MS2 data.
  ☆23Updated 4 months ago
• eMetaboHUB / MS-CleanR
  ☆25Updated last year