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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.html ,linpk.pdf
Vignettes:Simulating Pharmacokinetic Concentration-Time Profiles With the linpk Package (source,R code)

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:extraSuperpower,pmxpartab

Linking:

Please use the canonical formhttps://CRAN.R-project.org/package=linpkto link to this page.


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