arnesmits/DEPstoi: Stoichiometry analysis of label-free proteomics data
Version 0.1.0

This package provides the analysis workflow for stoichiometry analysis of data from affinity purification experiments followed by mass spectrometry analysis (AP-MS). The package is an extention of the DEP package and it requires tabular input as generated by MaxQuant with iBAQ quantification enabled. Functions are provided for the analysis and visualization. For scientists with limited experience in R, the package also contains wrapper functions that entail the complete analysis workflow.

Getting started

Package details

Bioconductor views DataRepresentation DifferentialExpression MassSpectrometry Proteomics
Package repositoryView on GitHub
Installation Install the latest version of this package by entering the following in R:
arnesmits/DEPstoi documentation built on Nov. 19, 2017, 4:24 p.m.