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