xgxr: Exploratory Graphics for Pharmacometrics (original) (raw)
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: | 1.1.2 |
|---|---|
| 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: | 2023-03-22 |
| DOI: | 10.32614/CRAN.package.xgxr |
| Author: | Andrew Stein [aut, cre], Alison Margolskee [aut], Fariba Khanshan [aut], Konstantin Krismer |
| Maintainer: | Andrew Stein <andy.stein at gmail.com> |
| BugReports: | https://github.com/Novartis/xgxr/issues |
| License: | MIT + file |
| URL: | https://opensource.nibr.com/xgx/ |
| NeedsCompilation: | no |
| Materials: | README, |
| In views: | Pharmacokinetics |
| CRAN checks: | xgxr results |
Documentation:
Downloads:
Reverse dependencies:
Linking:
Please use the canonical formhttps://CRAN.R-project.org/package=xgxrto link to this page.