Exploratory Graphics for Pharmacometrics

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.


Reference manual

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1.1.1 by Andrew Stein, 8 months ago


Browse source code at https://github.com/cran/xgxr

Authors: Andrew Stein [aut, cre] , Alison Margolskee [aut] , Fariba Khanshan [aut] , Konstantin Krismer [aut] , Matthew Fidler [ctb] , Novartis Pharma AG [cph, fnd]

Documentation:   PDF Manual  

MIT + file LICENSE license

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

Suggested by RxODE, nlmixr.

See at CRAN