- recipe bioconductor-ccimpute
ccImpute: an accurate and scalable consensus clustering based approach to impute dropout events in the single-cell RNA-seq data (https://doi.org/10.1186/s12859-022-04814-8)
- Homepage:
https://bioconductor.org/packages/3.20/bioc/html/ccImpute.html
- License:
GPL-3
- Recipe:
Dropout events make the lowly expressed genes indistinguishable from true zero expression and different than the low expression present in cells of the same type. This issue makes any subsequent downstream analysis difficult. ccImpute is an imputation algorithm that uses cell similarity established by consensus clustering to impute the most probable dropout events in the scRNA-seq datasets. ccImpute demonstrated performance which exceeds the performance of existing imputation approaches while introducing the least amount of new noise as measured by clustering performance characteristics on datasets with known cell identities.
- package bioconductor-ccimpute¶
-
- Versions:
1.12.0-0,1.8.0-0,1.4.0-0,1.2.1-0,1.0.0-1,1.0.0-0- Depends:
on bioconductor-biocparallel
>=1.44.0,<1.45.0on bioconductor-biocparallel
>=1.44.0,<1.45.0a0on bioconductor-singlecellexperiment
>=1.32.0,<1.33.0on bioconductor-singlecellexperiment
>=1.32.0,<1.33.0a0on bioconductor-sparsematrixstats
>=1.22.0,<1.23.0on bioconductor-sparsematrixstats
>=1.22.0,<1.23.0a0on bioconductor-summarizedexperiment
>=1.40.0,<1.41.0on bioconductor-summarizedexperiment
>=1.40.0,<1.41.0a0on libblas
>=3.9.0,<4.0a0on libgcc
>=14on liblapack
>=3.9.0,<4.0a0on liblzma
>=5.8.2,<6.0a0on libstdcxx
>=14on libzlib
>=1.3.1,<2.0a0on r-base
>=4.5,<4.6.0a0on r-irlba
on r-matrix
on r-rcpp
on r-rcppeigen
- 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-ccimpute
to add into an existing workspace instead, run:
pixi add bioconductor-ccimpute
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-ccimpute
Alternatively, to install into a new environment, run:
conda create -n envname bioconductor-ccimpute
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-ccimpute:<tag>
(see bioconductor-ccimpute/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.
Download stats¶
Link to this page¶
Render an badge with the following MarkDown:
[](http://bioconda.github.io/recipes/bioconductor-ccimpute/README.html)