:orphan: .. only available via index, not via toctree .. title:: Package Recipe 'bioconductor-drugtargetinteractions' .. highlight: bash bioconductor-drugtargetinteractions =================================== .. conda:recipe:: bioconductor-drugtargetinteractions :replaces_section_title: :noindex: Drug\-Target Interactions :homepage: https://bioconductor.org/packages/3.18/bioc/html/drugTargetInteractions.html :license: Artistic-2.0 :recipe: /`bioconductor-drugtargetinteractions `_/`meta.yaml `_ Provides utilities for identifying drug\-target interactions for sets of small molecule or gene\/protein identifiers. The required drug\-target interaction information is obained from a local SQLite instance of the ChEMBL database. ChEMBL has been chosen for this purpose\, because it provides one of the most comprehensive and best annotatated knowledge resources for drug\-target information available in the public domain. .. conda:package:: bioconductor-drugtargetinteractions |downloads_bioconductor-drugtargetinteractions| |docker_bioconductor-drugtargetinteractions| :versions: ``1.10.1-0``,  ``1.8.0-0``,  ``1.6.0-0``,  ``1.2.0-0``,  ``1.0.0-0`` :depends bioconductor-annotationfilter: ``>=1.26.0,<1.27.0`` :depends bioconductor-biocfilecache: ``>=2.10.0,<2.11.0`` :depends bioconductor-biomart: ``>=2.58.0,<2.59.0`` :depends bioconductor-ensembldb: ``>=2.26.0,<2.27.0`` :depends bioconductor-s4vectors: ``>=0.40.0,<0.41.0`` :depends bioconductor-uniprot.ws: ``>=2.42.0,<2.43.0`` :depends r-base: ``>=4.3,<4.4.0a0`` :depends r-dplyr: :depends r-rappdirs: :depends r-rsqlite: :requirements: .. rubric:: Installation You need a conda-compatible package manager (currently either `micromamba `_, `mamba `_, or `conda `_) and the Bioconda channel already activated (see :ref:`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-drugtargetinteractions and update with:: mamba update bioconductor-drugtargetinteractions To create a new environment, run:: mamba create --name myenvname bioconductor-drugtargetinteractions 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-drugtargetinteractions: (see `bioconductor-drugtargetinteractions/tags`_ for valid values for ````) .. |downloads_bioconductor-drugtargetinteractions| image:: https://img.shields.io/conda/dn/bioconda/bioconductor-drugtargetinteractions.svg?style=flat :target: https://anaconda.org/bioconda/bioconductor-drugtargetinteractions :alt: (downloads) .. |docker_bioconductor-drugtargetinteractions| image:: https://quay.io/repository/biocontainers/bioconductor-drugtargetinteractions/status :target: https://quay.io/repository/biocontainers/bioconductor-drugtargetinteractions .. _`bioconductor-drugtargetinteractions/tags`: https://quay.io/repository/biocontainers/bioconductor-drugtargetinteractions?tab=tags .. raw:: html Download stats ----------------- .. raw:: html :file: ../../templates/package_dashboard.html Link to this page ----------------- Render an |install-with-bioconda| 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-drugtargetinteractions/README.html) .. |install-with-bioconda| image:: https://img.shields.io/badge/install%20with-bioconda-brightgreen.svg?style=flat :target: http://bioconda.github.io/recipes/bioconductor-drugtargetinteractions/README.html