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.