recipe bioconductor-plgem

Detect differential expression in microarray and proteomics datasets with the Power Law Global Error Model (PLGEM)

Homepage:

https://bioconductor.org/packages/3.20/bioc/html/plgem.html

License:

GPL-2

Recipe:

/bioconductor-plgem/meta.yaml

Links:

biotools: plgem

The Power Law Global Error Model (PLGEM) has been shown to faithfully model the variance-versus-mean dependence that exists in a variety of genome-wide datasets, including microarray and proteomics data. The use of PLGEM has been shown to improve the detection of differentially expressed genes or proteins in these datasets.

package bioconductor-plgem

(downloads) docker_bioconductor-plgem

Versions:
1.82.0-0,  1.78.0-0,  1.74.0-0,  1.72.0-0,  1.70.0-0,  1.66.0-0,  1.64.0-0,  1.62.0-1,  1.62.0-0, 

1.82.0-0,  1.78.0-0,  1.74.0-0,  1.72.0-0,  1.70.0-0,  1.66.0-0,  1.64.0-0,  1.62.0-1,  1.62.0-0,  1.60.0-0,  1.58.0-0,  1.56.0-1,  1.54.1-0,  1.54.0-0,  1.52.0-0,  1.50.0-0,  1.48.0-0

Depends:

  • on bioconductor-biobase >=2.70.0,<2.71.0

  • on r-base >=4.5,<4.6.0a0

  • on r-mass

Additional platforms:

Installation

You need a conda-compatible package manager (currently either pixi, conda, or micromamba) and the Bioconda channel already activated (see Usage). Below, we show how to install with either pixi or conda (for micromamba and mamba, commands are essentially the same as with conda).

Pixi

With pixi installed and the Bioconda channel set up (see Usage), to install globally, run:

pixi global install bioconductor-plgem

to add into an existing workspace instead, run:

pixi add bioconductor-plgem

In the latter case, make sure to first add bioconda and conda-forge to the channels considered by the workspace:

pixi workspace channel add conda-forge
pixi workspace channel add bioconda

Conda

With conda installed and the Bioconda channel set up (see Usage), to install into an existing and activated environment, run:

conda install bioconductor-plgem

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-plgem

with envname being the name of the desired environment.

Container

Alternatively, every Bioconda package is available as a container image for usage with your preferred container runtime. For e.g. docker, run:

docker pull quay.io/biocontainers/bioconductor-plgem:<tag>

(see bioconductor-plgem/tags for valid values for <tag>).

Integrated deployment

Finally, note that many scientific workflow management systems directly integrate both conda and container based software deployment. Thus, workflow steps can be often directly annotated to use the package, leading to automatic deployment by the respective workflow management system, thereby improving reproducibility and transparency. Check the documentation of your workflow management system to find out about the integration.

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