recipe cfdna-biomarkersearch

Pipeline to identify candidate cfDNA biomarker sequences from WGS data

Homepage:

https://github.com/avo-hcemm/cfDNA-biomarkers-pipeline

Documentation:

https://github.com/avo-hcemm/cfDNA-biomarkers-pipeline/blob/master/README.md

License:

MIT / MIT

Recipe:

/cfdna-biomarkersearch/meta.yaml

cfDNA-BiomarkerDiscovery is a pipeline designed to identify candidate biomarker sequences from cell-free DNA (cfDNA) derived from blood samples. The pipeline takes as input: • An archive of FASTQ files containing paired-end reads from whole-genome sequencing (WGS) of one or more case cohorts and a control cohort. • Additional required files: adapter sequences, genome version for download, genome information file, parameter file, and an archive with genome FASTA files. The pipeline performs: 1. Preprocessing: adapter trimming, quality filtering, and alignment to the reference genome. 2. Analysis: identification of candidate genomic regions as potential biomarkers. If informative regions are identified, the pipeline generates a CSV file listing the candidate biomarker sequences along with their associated genomic coordinates.

package cfdna-biomarkersearch

(downloads) docker_cfdna-biomarkersearch

Versions:

0.1.3-00.1.1-0

Depends:
  • on bowtie2

  • on ca-certificates

  • on curl

  • on fastqc

  • on gnupg

  • on imbalanced-learn

  • on multiqc

  • on numpy

  • on openjdk >=21

  • on pandas

  • on samtools

  • on scikit-bio

  • on scipy

  • on setuptools <81

  • on sklearn-compat

  • on tar

  • on trimmomatic

  • on unzip

  • on wget

  • on xgboost

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 cfdna-biomarkersearch

to add into an existing workspace instead, run:

pixi add cfdna-biomarkersearch

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 cfdna-biomarkersearch

Alternatively, to install into a new environment, run:

conda create -n envname cfdna-biomarkersearch

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/cfdna-biomarkersearch:<tag>

(see cfdna-biomarkersearch/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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