recipe bioconductor-debrowser

Interactive Differential Expresion Analysis Browser



GPL-3 + file LICENSE



Bioinformatics platform containing interactive plots and tables for differential gene and region expression studies. Allows visualizing expression data much more deeply in an interactive and faster way. By changing the parameters, users can easily discover different parts of the data that like never have been done before. Manually creating and looking these plots takes time. With DEBrowser users can prepare plots without writing any code. Differential expression, PCA and clustering analysis are made on site and the results are shown in various plots such as scatter, bar, box, volcano, ma plots and Heatmaps.

package bioconductor-debrowser

(downloads) docker_bioconductor-debrowser



depends bioconductor-annotate:


depends bioconductor-annotationdbi:


depends bioconductor-apeglm:


depends bioconductor-clusterprofiler:


depends bioconductor-deseq2:


depends bioconductor-dose:


depends bioconductor-edger:


depends bioconductor-enrichplot:


depends bioconductor-genomicranges:


depends bioconductor-harman:


depends bioconductor-iranges:


depends bioconductor-limma:






depends bioconductor-pathview:


depends bioconductor-s4vectors:


depends bioconductor-summarizedexperiment:


depends bioconductor-sva:


depends r-ashr:

depends r-base:


depends r-colourpicker:

depends r-dt:

depends r-ggplot2:

depends r-gplots:

depends r-heatmaply:

depends r-igraph:

depends r-jsonlite:

depends r-plotly:

depends r-rcolorbrewer:

depends r-rcurl:

depends r-reshape2:

depends r-shiny:

depends r-shinybs:

depends r-shinydashboard:

depends r-shinyjs:

depends r-stringi:



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-debrowser

and update with::

   mamba update bioconductor-debrowser

To create a new environment, run:

mamba create --name myenvname bioconductor-debrowser

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<tag>

(see `bioconductor-debrowser/tags`_ for valid values for ``<tag>``)

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