Supports a structured approach for exploring PKPD data <https://opensource.nibr.com/xgx/>. It also contains helper functions for enabling the modeler to follow best R practices (by appending the program name, figure name location, and draft status to each plot). In addition, it enables the modeler to follow best graphical practices (by providing a theme that reduces chart ink, and by providing time-scale, log-scale, and reverse-log-transform-scale functions for more readable axes). Finally, it provides some data checking and summarizing functions for rapidly exploring pharmacokinetics and pharmacodynamics (PKPD) datasets.
Version: | 1.1.1 |
Depends: | R (≥ 3.5.0) |
Imports: | assertthat, binom, Deriv, DescTools, dplyr, ggplot2, glue, graphics, grDevices, gtable, Hmisc, labeling, magrittr, minpack.lm, pander, png, RCurl, readr, scales, stats, stringr, tibble, utils |
Suggests: | caTools, gridExtra, knitr, pkgdown, rmarkdown, testthat, tidyr |
Published: | 2021-04-22 |
Author: | Andrew Stein [aut, cre], Alison Margolskee [aut], Fariba Khanshan [aut], Konstantin Krismer [aut], Matthew Fidler [ctb], Novartis Pharma AG [cph, fnd] |
Maintainer: | Andrew Stein <andy.stein at gmail.com> |
License: | MIT + file LICENSE |
URL: | https://opensource.nibr.com/xgx/ |
NeedsCompilation: | no |
Materials: | README NEWS |
CRAN checks: | xgxr results |
Reference manual: | xgxr.pdf |
Vignettes: |
PKPD Single Ascending Dose example PK Exploration with nlmixr dataset for theophylline xgxr Overview |
Package source: | xgxr_1.1.1.tar.gz |
Windows binaries: | r-devel: xgxr_1.1.1.zip, r-release: xgxr_1.1.1.zip, r-oldrel: xgxr_1.1.1.zip |
macOS binaries: | r-release (arm64): xgxr_1.1.1.tgz, r-oldrel (arm64): xgxr_1.1.1.tgz, r-release (x86_64): xgxr_1.1.1.tgz, r-oldrel (x86_64): xgxr_1.1.1.tgz |
Old sources: | xgxr archive |
Reverse imports: | nlmixr2plot |
Reverse suggests: | ggPMX, nlmixr, nlmixr2est, RxODE, rxode2 |
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