X-omics ACTIONdemonstrator analysis workflow
Here, the ACTIONdemonstrator workflow is made using Nextflow workflow manager. With this workflow, we would like to demonstrate how to create a FAIR workflow. We consider FAIR workflows that follow the FAIR4RS principles by design. This workflows ingests molecular -omics profiling and phenotypic data that is already converted into standardized file formats. This standardization and data-specific pre-processing can be found here in this workflow .
Pipeline summary
The NTR-ACTION analysis workflow consists of a set of different pre-processing and analysis steps:
Code Snippets
28 29 30 31 | """ cp -L $project_dir/bin/CBCL_filter_impute_MCA.Rmd CBCL_filter_impute_MCA.Rmd Rscript -e "rmarkdown::render('CBCL_filter_impute_MCA.Rmd', output_format = 'html_document', output_file = 'CBCL_filter_impute_MCA.html', params = list(cbcl_infile = '${pheno}', cbcl_filtered_outfile = 'cbcl_filtered.csv', cbcl_imputed_outfile = 'cbcl_imputed.csv', cbcl_mca_coord_outfile = 'cbcl_mca_coord.csv', cbcl_mca_outfile = 'cbcl_mca.RData', imputation_method = '${params.cbcl_imputation_method}'))" """ |
30 31 32 | """ Rscript $project_dir/bin/epigenomics_annotation.R ${epigenomics_MOESM1} ${epigenomics_MOESM4} ${epigenomics_MOESM5} ${MethylationEPIC} ${anno_epic} 'epigenomics_annotation_out.RData' """ |
48 49 50 | """ Rscript $project_dir/bin/epigenomics_filtering.R ${epigenomics_values} ${annotation_out} '${epigenomics_values}_filtered.csv' """ |
64 65 66 | """ Rscript $project_dir/bin/epigenomics_imputation.R ${epigenomics_values} 'epigenomics_imputed_${epigenomics_values}.csv' """ |
81 82 83 | """ Rscript $project_dir/bin/CovariateCorrection.R ${epigenomics_values} ${epigenomics_meta} 'epigenomics_corrected.csv' """ |
97 98 99 | """ Rscript $project_dir/bin/sort_cols_sd.R ${epigenomics_values} ${feature_cutoff} epigenomics_values_subset.csv """ |
114 115 116 | """ Rscript $project_dir/bin/epigenomics_scaling.R ${epigenomics_values} 'epigenomics_scaled.csv' """ |
31 32 33 | """ Rscript $project_dir/bin/heatmap_missingness.R ${mtblmcs_values} ${epigenomics_values} ${epigenomics_meta} ${behavioral_data} ${phenotype_covariates} heatmap_missingness.pdf """ |
25 26 27 | """ python3 $project_dir/bin/map_IDs.py ${epigenomics_values} ${mtblmcs_values} ${ids} epigenomics_values_mapped.csv metabolomics_values_mapped.csv duplicates_discarded.csv """ |
20 21 22 23 | """ cp -L $project_dir/bin/metabolomics_filter.Rmd metabolomics_filter.Rmd Rscript -e "rmarkdown::render('metabolomics_filter.Rmd', output_format = 'html_document', output_file = 'metabolomics_filter.html', params = list(MAF_path = '${MAF}', output_dir_csv = '${MAF}_filtered.csv', missing_value_cutoff = '${missingness_cutoff}' ))" """ |
39 40 41 | """ Rscript $project_dir/bin/metabolomics_normalization.R ${mtblmcs_filtered} ${mtblmcs_values} ${mtblmcs_filtered}_normalized.csv ${normalization_type} """ |
55 56 57 | """ Rscript $project_dir/bin/metabolomics_scaling.R ${mtblmcs_values} ${mtblmcs_values}_scaled.csv """ |
71 72 73 | """ Rscript $project_dir/bin/concatenate_MAF.R ${mtblmcs_files} metabolomics_preprocessed.csv """ |
30 31 32 | """ Rscript $project_dir/bin/pca.R ${mtblmcs_values} ${epigenomics_values} ${epigenomics_meta} ${phenotypes_set2} ${ids} pca.pdf """ |
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Created: 1yr ago
Updated: 1yr ago
Maitainers:
public
URL:
https://github.com/Xomics/ACTIONdemonstrator_workflow
Name:
x-omics-actiondemonstrator-analysis-workflow
Version:
Version 2.2
Downloaded:
0
Copyright:
Public Domain
License:
None
Keywords:
- Future updates
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