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linpk: Generate Concentration-Time Profiles from Linear PK Systems

Generate concentration-time profiles from linear pharmacokinetic (PK) systems, possibly with first-order absorption or zero-order infusion, possibly with one or more peripheral compartments, and possibly under steady-state conditions. Single or multiple doses may be specified. Secondary (derived) PK parameters (e.g. Cmax, Ctrough, AUC, Tmax, half-life, etc.) are computed.

Version: 1.1.2
Imports: graphics, utils, mvtnorm
Suggests: knitr, rmarkdown, shiny
Published: 2022-12-04
DOI: 10.32614/CRAN.package.linpk
Author: Benjamin Rich [aut, cre]
Maintainer: Benjamin Rich <mail at benjaminrich.net>
BugReports: https://github.com/benjaminrich/linpk/issues
License: GPL-3
URL: https://github.com/benjaminrich/linpk
NeedsCompilation: no
Materials: README NEWS
In views: Pharmacokinetics
CRAN checks: linpk results

Documentation:

Reference manual: linpk.pdf
Vignettes: Simulating Pharmacokinetic Concentration-Time Profiles With the linpk Package

Downloads:

Package source: linpk_1.1.2.tar.gz
Windows binaries: r-devel: linpk_1.1.2.zip, r-release: linpk_1.1.2.zip, r-oldrel: linpk_1.1.2.zip
macOS binaries: r-release (arm64): linpk_1.1.2.tgz, r-oldrel (arm64): linpk_1.1.2.tgz, r-release (x86_64): linpk_1.1.2.tgz, r-oldrel (x86_64): linpk_1.1.2.tgz
Old sources: linpk archive

Reverse dependencies:

Reverse suggests: pmxpartab

Linking:

Please use the canonical form https://CRAN.R-project.org/package=linpk to link to this page.

These binaries (installable software) and packages are in development.
They may not be fully stable and should be used with caution. We make no claims about them.
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