recipe bioconductor-yapsa

Yet Another Package for Signature Analysis

Homepage:

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

License:

GPL-3

Recipe:

/bioconductor-yapsa/meta.yaml

Links:

biotools: yapsa, doi: 10.1038/nmeth.3252

This package provides functions and routines for supervised analyses of mutational signatures (i.e., the signatures have to be known, cf. L. Alexandrov et al., Nature 2013 and L. Alexandrov et al., Bioaxiv 2018). In particular, the family of functions LCD (LCD = linear combination decomposition) can use optimal signature-specific cutoffs which takes care of different detectability of the different signatures. Moreover, the package provides different sets of mutational signatures, including the COSMIC and PCAWG SNV signatures and the PCAWG Indel signatures; the latter infering that with YAPSA, the concept of supervised analysis of mutational signatures is extended to Indel signatures. YAPSA also provides confidence intervals as computed by profile likelihoods and can perform signature analysis on a stratified mutational catalogue (SMC = stratify mutational catalogue) in order to analyze enrichment and depletion patterns for the signatures in different strata.

package bioconductor-yapsa

(downloads) docker_bioconductor-yapsa

Versions:
1.36.1-01.28.0-01.25.0-01.24.0-01.19.0-01.18.0-01.16.0-11.16.0-01.14.0-0

1.36.1-01.28.0-01.25.0-01.24.0-01.19.0-01.18.0-01.16.0-11.16.0-01.14.0-01.12.0-01.10.0-11.8.0-01.6.0-01.4.0-0

Depends:
  • on bioconductor-biostrings >=2.78.0,<2.79.0

  • on bioconductor-bsgenome.hsapiens.ucsc.hg19 >=1.4.0,<1.5.0

  • on bioconductor-complexheatmap >=2.26.0,<2.27.0

  • on bioconductor-genomicranges >=1.62.0,<1.63.0

  • on bioconductor-gtrellis >=1.42.0,<1.43.0

  • on bioconductor-keggrest >=1.50.0,<1.51.0

  • on bioconductor-seqinfo >=1.0.0,<1.1.0

  • on bioconductor-somaticsignatures >=2.46.0,<2.47.0

  • on bioconductor-variantannotation >=1.56.0,<1.57.0

  • on r-base >=4.5,<4.6.0a0

  • on r-circlize

  • on r-corrplot

  • on r-dendextend

  • on r-doparallel

  • on r-dplyr

  • on r-getoptlong

  • on r-ggbeeswarm

  • on r-ggplot2

  • on r-gridextra

  • on r-limsolve

  • on r-magrittr

  • on r-pmcmrplus

  • on r-pracma

  • on r-reshape2

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-yapsa

to add into an existing workspace instead, run:

pixi add bioconductor-yapsa

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-yapsa

Alternatively, to install into a new environment, run:

conda create -n envname bioconductor-yapsa

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-yapsa:<tag>

(see bioconductor-yapsa/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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