recipe bioconductor-sparsenetgls

Using Gaussian graphical structue learning estimation in generalized least squared regression for multivariate normal regression

Homepage:

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

License:

GPL-3

Recipe:

/bioconductor-sparsenetgls/meta.yaml

The package provides methods of combining the graph structure learning and generalized least squares regression to improve the regression estimation. The main function sparsenetgls() provides solutions for multivariate regression with Gaussian distributed dependant variables and explanatory variables utlizing multiple well-known graph structure learning approaches to estimating the precision matrix, and uses a penalized variance covariance matrix with a distance tuning parameter of the graph structure in deriving the sandwich estimators in generalized least squares (gls) regression. This package also provides functions for assessing a Gaussian graphical model which uses the penalized approach. It uses Receiver Operative Characteristics curve as a visualization tool in the assessment.

package bioconductor-sparsenetgls

(downloads) docker_bioconductor-sparsenetgls

Versions:
1.28.0-01.24.0-01.20.0-01.18.0-01.16.0-01.12.0-01.10.0-01.8.0-11.8.0-0

1.28.0-01.24.0-01.20.0-01.18.0-01.16.0-01.12.0-01.10.0-01.8.0-11.8.0-01.6.0-01.4.0-01.2.0-11.2.0-01.0.1-0

Depends:
  • on r-base >=4.5,<4.6.0a0

  • on r-glmnet

  • on r-huge

  • on r-mass

  • on 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-sparsenetgls

to add into an existing workspace instead, run:

pixi add bioconductor-sparsenetgls

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-sparsenetgls

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-sparsenetgls

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-sparsenetgls:<tag>

(see bioconductor-sparsenetgls/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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