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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 |
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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