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 |
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Maintainer | |
License | MIT + file LICENSE |
Version | 1.1.4 |
URL | https://opensource.nibr.com/xgx/ |
Package repository | View on GitHub |
Installation |
Install the latest version of this package by entering the following in R:
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