xgxr: 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.

Package details

AuthorAndrew 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]
MaintainerAndrew Stein <andy.stein@gmail.com>
LicenseMIT + file LICENSE
URL https://opensource.nibr.com/xgx/
Package repositoryView on CRAN
Installation Install the latest version of this package by entering the following in R:

Try the xgxr package in your browser

Any scripts or data that you put into this service are public.

xgxr documentation built on March 31, 2023, 11:46 p.m.