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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.

copied from cf-staging / r-xgxr
Type Size Name Uploaded Downloads Labels
conda 2.4 MB | noarch/r-xgxr-1.1.2-r44hc72bb7e_1.conda  2 months and 4 days ago 163 main
conda 2.4 MB | noarch/r-xgxr-1.1.2-r43hc72bb7e_1.conda  2 months and 4 days ago 155 main
conda 2.4 MB | noarch/r-xgxr-1.1.2-r41hc72bb7e_0.conda  1 year and 26 days ago 740 main
conda 2.4 MB | noarch/r-xgxr-1.1.2-r42hc72bb7e_0.conda  1 year and 1 month ago 736 main
conda 2.4 MB | noarch/r-xgxr-1.1.2-r43hc72bb7e_0.conda  1 year and 1 month ago 713 main

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