Package: CONCERTDR 0.99.2

Hengxin Pan
CONCERTDR: Drug Response Data Analysis Using CMap Database
Provides a complete pipeline for drug repurposing analysis using the Connectivity Map (CMap) L1000 database. Functionality includes database subsetting, reference profile extraction from GCTX files, signature matching via Kolmogorov-Smirnov, GSEA-based, cosine similarity, and other methods, result annotation against CMap compound metadata, z-score matrix extraction, and publication-quality clustermap visualization via ComplexHeatmap. Connectivity scoring methods (KS, GSEA, XCos, XSum, Zhang) are implemented internally based on the algorithms described in Lamb et al. (2006), Subramanian et al. (2005), Cheng et al. (2014), and Zhang & Gant (2008), removing the need for external GitHub-only dependencies.
Authors:
CONCERTDR_0.99.2.tar.gz
CONCERTDR_0.99.2.zip(r-4.7-any)CONCERTDR_0.99.2.zip(r-4.6-any)CONCERTDR_0.99.2.zip(r-4.5-any)
CONCERTDR_0.99.2.tgz(r-4.6-any)CONCERTDR_0.99.2.tgz(r-4.5-any)
CONCERTDR_0.99.2.tar.gz(r-4.7-any)CONCERTDR_0.99.2.tar.gz(r-4.6-any)
CONCERTDR_0.99.2.tgz(r-4.6-emscripten)
manual.pdf |manual.html✨
DESCRIPTION |NEWS
card.svg |card.png
CONCERTDR/json (API)
| # Install 'CONCERTDR' in R: |
| install.packages('CONCERTDR', repos = c('https://bioc.r-universe.dev', 'https://cloud.r-project.org')) |
Bug tracker:https://github.com/davidsongroup/concertdr/issues
On BioConductor:CONCERTDR-0.99.2(bioc 3.24)
geneexpressionpharmacogenomicssoftwaretranscriptomicsdataimport
Last updated from:d27d37cc7c. Checks:1 NOTE, 9 OK. Indexed: yes.
| Target | Result | Time | Files | Syslog |
|---|---|---|---|---|
| bioc-checks | NOTE | 150 | ||
| linux-devel | OK | 249 | ||
| source / vignettes | OK | 206 | ||
| linux-release | OK | 273 | ||
| macos-release | OK | 178 | ||
| macos-oldrel | OK | 173 | ||
| windows-devel | OK | 166 | ||
| windows-release | OK | 164 | ||
| windows-oldrel | OK | 169 | ||
| wasm-release | OK | 112 |
Exports:annotate_drug_resultscreate_signature_from_gene_listsextract_cmap_data_from_siginfoextract_compound_idextract_signature_zscoresfuzzy_drug_matchplot_signature_direction_tile_barcodeprocess_combinations_fileprocess_signature_with_dfsubset_siginfo_beta
Dependencies:biocmakedata.tabledir.expiryfilelockrhdf5rhdf5filtersRhdf5lib
Readme and manuals
Help Manual
| Help page | Topics |
|---|---|
| Annotate CONCERTDR Results with Drug Information | annotate_drug_results |
| Create a Signature Data Frame from Gene Lists | create_signature_from_gene_lists |
| Extract CMap Data Using Siginfo File Directly | extract_cmap_data_from_siginfo |
| Extract Compound ID from Signature Matching Results | extract_compound_id |
| Extract z-score matrix for barcode heatmap | extract_signature_zscores |
| Fuzzy String Matching for Drug Names | fuzzy_drug_match |
| Plot 2D Barcode Heatmap from GCTX (Single Drug Context) | plot_signature_direction_tile_barcode |
| Plot method for cmap_signature_result objects | plot.cmap_signature_result |
| Print method for cmap_signature_result objects | print.cmap_signature_result |
| Process Multiple Combinations of Time, Dose, and Cell Line | process_combinations_file |
| Process drug response signatures against reference data in a dataframe | process_signature_with_df |
| Subset siginfo_beta file interactively with smart preview | subset_siginfo_beta |
| Summary method for cmap_signature_result objects | summary.cmap_signature_result |
