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 |
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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 [aut], Matthew Fidler [ctb], Novartis Pharma AG [cph, fnd] |
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:
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