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.
|Author||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]|
|Maintainer||Andrew Stein <[email protected]>|
|License||MIT + file LICENSE|
|Package repository||View on CRAN|
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