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.
[email protected] low health (46/100) — consider alternatives
Get this data programmatically — free, no authentication.
curl https://depscope.dev/api/check/conda/r-xgxrFirst published · 2023-11-04 10:02:09.629000+00:00
Last updated · 2025-09-21 05:06:09.637000+00:00