- recipe bioconductor-dcgsa
Distance-correlation based Gene Set Analysis for longitudinal gene expression profiles
- Homepage:
- License:
GPL-2
- Recipe:
- Links:
biotools: dcgsa, doi: 10.1038/nmeth.3252
Distance-correlation based Gene Set Analysis for longitudinal gene expression profiles. In longitudinal studies, the gene expression profiles were collected at each visit from each subject and hence there are multiple measurements of the gene expression profiles for each subject. The dcGSA package could be used to assess the associations between gene sets and clinical outcomes of interest by fully taking advantage of the longitudinal nature of both the gene expression profiles and clinical outcomes.
- package bioconductor-dcgsa¶
-
- Versions:
1.38.0-0,1.34.0-0,1.30.0-0,1.28.0-0,1.26.0-0,1.22.0-0,1.20.0-0,1.18.0-1,1.18.0-0,1.38.0-0,1.34.0-0,1.30.0-0,1.28.0-0,1.26.0-0,1.22.0-0,1.20.0-0,1.18.0-1,1.18.0-0,1.16.0-0,1.14.0-0,1.12.0-1,1.12.0-0,1.10.1-0,1.10.0-0,1.8.0-0,1.6.0-0- Depends:
on bioconductor-biocparallel
>=1.44.0,<1.45.0on r-base
>=4.5,<4.6.0a0on r-matrix
- 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-dcgsa
to add into an existing workspace instead, run:
pixi add bioconductor-dcgsa
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-dcgsa
Alternatively, to install into a new environment, run:
conda create -n envname bioconductor-dcgsa
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-dcgsa:<tag>
(see bioconductor-dcgsa/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.
Download stats¶
Link to this page¶
Render an badge with the following MarkDown:
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