xgxr

Authors Andrew Stein, Konstantin Krismer, Alison Margolskee, Fariba Khanshan

Last update 3 August 2026

Copyright license MIT license, File License

Software version identifier 1.1.2, PACKAGES.rds, 1.0.0, 1.0.2, 1.0.3, 1.0.4, 1.0.5, 1.0.6, 1.0.7, 1.0.9, 1.1.0, 1.1.1, 1.1.6

Description

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.

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