xgxr (1.0.5)

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Exploratory Graphics for Pharmacometrics.

https://opensource.nibr.com/xgx
http://cran.r-project.org/web/packages/xgxr

Supports a structured approach for exploring PKPD data . 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.

Maintainer: Andrew Stein
Author(s): Andrew Stein [aut, cre], Alison Margolskee [aut], Fariba Khanshan [aut], Konstantin Krismer [aut] (<https://orcid.org/0000-0001-8994-3416>), Matthew Fidler [ctb] (<https://orcid.org/0000-0001-8538-6691>), Novartis Pharma AG [cph, fnd]

License: MIT + file LICENSE

Uses: assertthat, binom, dplyr, ggplot2, labeling, magrittr, pander, png, scales, tibble, caTools, stringr, testthat, gridExtra, knitr, tidyr, rmarkdown, RxODE

Released about 1 month ago.


4 previous versions

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