Pharmacometric tools for common data analytical tasks; closed-form solutions for calculating concentrations at given times after dosing based on compartmental PK models (1-compartment, 2-compartment and 3-compartment, covering infusions, zero- and first-order absorption, and lag times, after single doses and at steady state, per Bertrand & Mentre (2008) <http://lixoft.com/wp-content/uploads/2016/03/PKPDlibrary.pdf>); parametric simulation from NONMEM-generated parameter estimates and other output; and parsing, tabulating and plotting results generated by Perl-speaks-NONMEM (PsN).
Version: 1.3 Depends: R (≥ 3.50), patchwork Imports: ggplot2, chron, xml2, dplyr (≥ 0.8.5), tibble, gghalves, ggdist, scales, MASS, stringr, PKNCA, magrittr, data.tree Suggests: testthat, vdiffr, knitr, rmarkdown Published: 2023-02-21 DOI: 10.32614/CRAN.package.pmxTools Author: Justin Wilkins [aut, cre], Bill Denney [aut], Rik Schoemaker [aut], Satyaprakash Nayak [ctb], Leonid Gibiansky [ctb], Andrew Hooker [ctb], E. Niclas Jonsson [ctb], Mats O. Karlsson [ctb], John Johnson [ctb] Maintainer: Justin Wilkins <justin.wilkins at occams.com> Contact: Justin Wilkins <justin.wilkins@occams.com> BugReports: https://github.com/kestrel99/pmxTools/issues License: GPL-2 URL: https://github.com/kestrel99/pmxTools NeedsCompilation: no Materials: README NEWS In views: Pharmacokinetics CRAN checks: pmxTools results Documentation: Downloads: Reverse dependencies: Linking:Please use the canonical form https://CRAN.R-project.org/package=pmxTools to link to this page.
RetroSearch is an open source project built by @garambo | Open a GitHub Issue
Search and Browse the WWW like it's 1997 | Search results from DuckDuckGo
HTML:
3.2
| Encoding:
UTF-8
| Version:
0.7.4