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: | 1.0.9 |
| Depends: | R (≥ 3.5.0) |
| Imports: | assertthat, binom, dplyr, ggplot2, graphics, grDevices, labeling, magrittr, pander, png, scales, stats, tibble, utils |
| Suggests: | caTools, gridExtra, knitr, rmarkdown, RxODE, stringr, testthat, tidyr |
| Published: | 2020-04-14 |
| Author: | Andrew Stein [aut, cre],
Alison Margolskee [aut],
Fariba Khanshan [aut],
Konstantin Krismer
|
| 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_1.0.9.tar.gz |
| Windows binaries: | r-devel: xgxr_1.0.9.zip, r-release: xgxr_1.0.9.zip, r-oldrel: xgxr_1.0.9.zip |
| macOS binaries: | r-release: xgxr_1.0.9.tgz, r-oldrel: xgxr_1.0.9.tgz |
| Old sources: | xgxr archive |
| Reverse suggests: | RxODE |
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