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: | 1.0 |
| Imports: | graphics, utils, mvtnorm |
| Suggests: | knitr, shiny |
| Published: | 2018-06-12 |
| Author: | Benjamin Rich [aut, cre] |
| Maintainer: | Benjamin Rich <mail at benjaminrich.net> |
| License: | GPL-3 |
| NeedsCompilation: | no |
| Materials: | README NEWS |
| CRAN checks: | linpk results |
| Reference manual: | linpk.pdf |
| Vignettes: |
Simulating Pharmacokinetic Concentration-Time Profiles With the linpk Package |
| Package source: | linpk_1.0.tar.gz |
| Windows binaries: | r-devel: linpk_1.0.zip, r-release: linpk_1.0.zip, r-oldrel: linpk_1.0.zip |
| macOS binaries: | r-release: linpk_1.0.tgz, r-oldrel: linpk_1.0.tgz |
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