tcpl: ToxCast Data Analysis Pipeline

A set of tools for processing and modeling high-throughput and high-content chemical screening data. The package was developed for the the chemical screening data generated by the US EPA ToxCast program, but can be used for diverse chemical screening efforts.

Version: 2.1.0
Depends: R (≥ 3.2.0)
Imports: data.table (≥ 1.9.4), DBI, RMariaDB, numDeriv, RColorBrewer, utils, stats, methods, graphics, grDevices, sqldf
Suggests: roxygen2, knitr, prettydoc, rmarkdown, htmlTable, testthat (≥ 2.1.0)
Published: 2022-03-03
Author: Richard S Judson [cre, ths], Dayne L Filer [aut], Jason Brown [ctb], Todd Zurlinden [ctb], Parth Kothiya [ctb], Woodrow R Setzer [ctb], Matthew T Martin [ctb, ths], Katie Paul Friedman [ctb]
Maintainer: Richard S Judson <Judson.Richard at>
License: GPL-2
NeedsCompilation: no
Materials: NEWS
CRAN checks: tcpl results


Reference manual: tcpl.pdf
Vignettes: tcpl 2.0 <br />Data Processing<br />
tcpl 2.0 <br />Data Retrieval<br />
The ToxCast(TM) Analysis Pipeline(tcpl)<br /> An R Package for Processing and Modeling Chemical Screening Data (Version 2.0)<br />


Package source: tcpl_2.1.0.tar.gz
Windows binaries: r-devel:, r-release:, r-oldrel:
macOS binaries: r-release (arm64): tcpl_2.1.0.tgz, r-oldrel (arm64): tcpl_2.1.0.tgz, r-release (x86_64): tcpl_2.1.0.tgz, r-oldrel (x86_64): tcpl_2.1.0.tgz
Old sources: tcpl archive

Reverse dependencies:

Reverse suggests: Rcurvep, toxEval


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