recipe bioconductor-powsc

Simulation, power evaluation, and sample size recommendation for single cell RNA-seq

Homepage:

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

License:

GPL-2

Recipe:

/bioconductor-powsc/meta.yaml

Determining the sample size for adequate power to detect statistical significance is a crucial step at the design stage for high-throughput experiments. Even though a number of methods and tools are available for sample size calculation for microarray and RNA-seq in the context of differential expression (DE), this topic in the field of single-cell RNA sequencing is understudied. Moreover, the unique data characteristics present in scRNA-seq such as sparsity and heterogeneity increase the challenge. We propose POWSC, a simulation-based method, to provide power evaluation and sample size recommendation for single-cell RNA sequencing DE analysis. POWSC consists of a data simulator that creates realistic expression data, and a power assessor that provides a comprehensive evaluation and visualization of the power and sample size relationship.

package bioconductor-powsc

(downloads) docker_bioconductor-powsc

Versions:

1.18.0-01.14.0-01.10.0-01.8.0-01.6.0-01.2.0-01.0.0-0

Depends:
  • on bioconductor-biobase >=2.70.0,<2.71.0

  • on bioconductor-limma >=3.66.0,<3.67.0

  • on bioconductor-mast >=1.36.0,<1.37.0

  • on bioconductor-singlecellexperiment >=1.32.0,<1.33.0

  • on bioconductor-summarizedexperiment >=1.40.0,<1.41.0

  • on r-base >=4.5,<4.6.0a0

  • on r-ggplot2

  • on r-pheatmap

  • on r-rcolorbrewer

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-powsc

to add into an existing workspace instead, run:

pixi add bioconductor-powsc

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-powsc

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-powsc

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-powsc:<tag>

(see bioconductor-powsc/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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