- recipe bioconductor-pharmacogx
Analysis of Large-Scale Pharmacogenomic Data
- Homepage:
https://bioconductor.org/packages/3.18/bioc/html/PharmacoGx.html
- License:
GPL (>= 3)
- Recipe:
Contains a set of functions to perform large-scale analysis of pharmaco-genomic data. These include the PharmacoSet object for storing the results of pharmacogenomic experiments, as well as a number of functions for computing common summaries of drug-dose response and correlating them with the molecular features in a cancer cell-line.
- package bioconductor-pharmacogx¶
- versions:
3.10.0-0
,3.6.0-0
,3.4.0-0
,3.2.0-1
,3.2.0-0
,2.6.0-0
,2.4.0-0
,2.2.4-0
,2.2.0-0
,3.10.0-0
,3.6.0-0
,3.4.0-0
,3.2.0-1
,3.2.0-0
,2.6.0-0
,2.4.0-0
,2.2.4-0
,2.2.0-0
,2.0.0-0
,1.16.0-0
,1.14.1-0
,1.12.0-0
- depends bioconductor-biobase:
>=2.66.0,<2.67.0
- depends bioconductor-biobase:
>=2.66.0,<2.67.0a0
- depends bioconductor-biocgenerics:
>=0.52.0,<0.53.0
- depends bioconductor-biocgenerics:
>=0.52.0,<0.53.0a0
- depends bioconductor-biocparallel:
>=1.40.0,<1.41.0
- depends bioconductor-biocparallel:
>=1.40.0,<1.41.0a0
- depends bioconductor-coregx:
>=2.10.0,<2.11.0
- depends bioconductor-coregx:
>=2.10.0,<2.11.0a0
- depends bioconductor-multiassayexperiment:
>=1.32.0,<1.33.0
- depends bioconductor-multiassayexperiment:
>=1.32.0,<1.33.0a0
- depends bioconductor-s4vectors:
>=0.44.0,<0.45.0
- depends bioconductor-s4vectors:
>=0.44.0,<0.45.0a0
- depends bioconductor-summarizedexperiment:
>=1.36.0,<1.37.0
- depends bioconductor-summarizedexperiment:
>=1.36.0,<1.37.0a0
- depends libblas:
>=3.9.0,<4.0a0
- depends libgcc:
>=13
- depends liblapack:
>=3.9.0,<4.0a0
- depends libstdcxx:
>=13
- depends r-base:
>=4.4,<4.5.0a0
- depends r-boot:
- depends r-catools:
- depends r-checkmate:
- depends r-coop:
- depends r-data.table:
- depends r-downloader:
- depends r-ggplot2:
- depends r-jsonlite:
- depends r-magicaxis:
- depends r-rcolorbrewer:
- depends r-rcpp:
- depends r-reshape2:
- requirements:
- additional platforms:
Installation
You need a conda-compatible package manager (currently either micromamba, mamba, or conda) and the Bioconda channel already activated (see set-up-channels).
While any of above package managers is fine, it is currently recommended to use either micromamba or mamba (see here for installation instructions). We will show all commands using mamba below, but the arguments are the same for the two others.
Given that you already have a conda environment in which you want to have this package, install with:
mamba install bioconductor-pharmacogx and update with:: mamba update bioconductor-pharmacogx
To create a new environment, run:
mamba create --name myenvname bioconductor-pharmacogx
with
myenvname
being a reasonable name for the environment (see e.g. the mamba docs for details and further options).Alternatively, use the docker container:
docker pull quay.io/biocontainers/bioconductor-pharmacogx:<tag> (see `bioconductor-pharmacogx/tags`_ for valid values for ``<tag>``)
Download stats¶
Link to this page¶
Render an badge with the following MarkDown:
[![install with bioconda](https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat)](http://bioconda.github.io/recipes/bioconductor-pharmacogx/README.html)