- recipe bioconductor-proteomm
Multi-Dataset Model-based Differential Expression Proteomics Analysis Platform
- Homepage:
https://bioconductor.org/packages/3.18/bioc/html/ProteoMM.html
- License:
MIT
- Recipe:
ProteoMM is a statistical method to perform model-based peptide-level differential expression analysis of single or multiple datasets. For multiple datasets ProteoMM produces a single fold change and p-value for each protein across multiple datasets. ProteoMM provides functionality for normalization, missing value imputation and differential expression. Model-based peptide-level imputation and differential expression analysis component of package follows the analysis described in “A statistical framework for protein quantitation in bottom-up MS based proteomics" (Karpievitch et al. Bioinformatics 2009). EigenMS normalisation is implemented as described in "Normalization of peak intensities in bottom-up MS-based proteomics using singular value decomposition." (Karpievitch et al. Bioinformatics 2009).
- package bioconductor-proteomm¶
- versions:
1.20.0-0
,1.18.0-0
,1.16.0-0
,1.12.0-0
,1.10.0-0
,1.8.0-1
,1.8.0-0
,1.6.0-0
,1.4.0-0
,1.20.0-0
,1.18.0-0
,1.16.0-0
,1.12.0-0
,1.10.0-0
,1.8.0-1
,1.8.0-0
,1.6.0-0
,1.4.0-0
,1.2.0-1
,1.0.0-0
- depends bioconductor-biomart:
>=2.58.0,<2.59.0
- depends r-base:
>=4.3,<4.4.0a0
- depends r-gdata:
- depends r-ggplot2:
- depends r-ggrepel:
- depends r-gtools:
- depends r-matrixstats:
- requirements:
Installation
You need a conda-compatible package manager (currently either micromamba, mamba, or conda) and the Bioconda channel already activated (see set-up-channels).
While any of above package managers is fine, it is currently recommended to use either micromamba or mamba (see here for installation instructions). We will show all commands using mamba below, but the arguments are the same for the two others.
Given that you already have a conda environment in which you want to have this package, install with:
mamba install bioconductor-proteomm and update with:: mamba update bioconductor-proteomm
To create a new environment, run:
mamba create --name myenvname bioconductor-proteomm
with
myenvname
being a reasonable name for the environment (see e.g. the mamba docs for details and further options).Alternatively, use the docker container:
docker pull quay.io/biocontainers/bioconductor-proteomm:<tag> (see `bioconductor-proteomm/tags`_ for valid values for ``<tag>``)
Download stats¶
Link to this page¶
Render an badge with the following MarkDown:
[![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/bioconductor-proteomm/README.html)