The package DAPAR is a Bioconductor distributed R package which provides all the necessary functions to analyze quantitative data from label-free proteomics experiments. Contrarily to most other similar R packages, it is endowed with rich and user-friendly graphical interfaces, so that no programming skill is required (see `Prostar` package).
Package details |
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Author | c(person(given = "Samuel", family = "Wieczorek", email = "samuel.wieczorek@cea.fr", role = c("aut","cre")), person(given = "Florence", family ="Combes", email = "florence.combes@cea.fr", role = "aut"), person(given = "Thomas", family ="Burger", email = "thomas.burger@cea.fr", role = "aut"), person(given = "Vasile-Cosmin", family ="Lazar", email = "vcosminlazar@gmail.com", role = "ctb"), person(given = "Enora", family ="Fremy", email = "enora.fremy@cea.fr", role = "ctb"), person(given = "Helene", family ="Borges", email = "helene.borges@cea.fr", role = "ctb")) |
Bioconductor views | DataImport GO MassSpectrometry Normalization Preprocessing Proteomics QualityControl |
Maintainer | Samuel Wieczorek <samuel.wieczorek@cea.fr> |
License | Artistic-2.0 |
Version | 1.38.0 |
URL | http://www.prostar-proteomics.org/ |
Package repository | View on GitHub |
Installation |
Install the latest version of this package by entering the following in R:
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