plot_RT.PeakRes

Automate pharmacokinetic/pharmacodynamic bioanalytical procedures based on best practices and regulatory recommendations.
The package impose regulatory constrains and sanity checking for common bioanalytical procedures.
Additionally, 'PKbioanalysis' provides a relational infrastructure for plate management and injection sequence.

Omar Elashkar

PKbioanalysis

Pharmacokinetic Bioanalysis Experiments Design and Exploration

plot_RT.PeakRes function

<dl><dt>peaks_res</dt>
<dd>PeakRes object</dd>
<dt>normalize</dt>
<dd>logical. If TRUE, normalize the peak area by the IS area.</dd>
<dt>blanks</dt>
<dd>logical. If TRUE, plot blanks</dd>
<dt>analytes</dt>
<dd>logical. If TRUE, plot analytes</dd>
<dt>standards</dt>
<dd>logical. If TRUE, plot standards</dd>
<dt>QCs</dt>
<dd>logical. If TRUE, plot QCs</dd>
<dt>facet</dt>
<dd>logical. If TRUE, facet by compound name</dd>
<dt>compounds</dt>
<dd>numeric vector of compound numbers to include. If NULL, include all compounds</dd></dl>

Arguments

Plot RT — plot_RT.PeakRes

<dl>

<dt>peaks_res</dt>
<dd>PeakRes object</dd>


<dt>normalize</dt>
<dd>logical. If TRUE, normalize the peak area by the IS area.</dd>


<dt>blanks</dt>
<dd>logical. If TRUE, plot blanks</dd>


<dt>analytes</dt>
<dd>logical. If TRUE, plot analytes</dd>


<dt>standards</dt>
<dd>logical. If TRUE, plot standards</dd>


<dt>QCs</dt>
<dd>logical. If TRUE, plot QCs</dd>


<dt>facet</dt>
<dd>logical. If TRUE, facet by compound name</dd>


<dt>compounds</dt>
<dd>numeric vector of compound numbers to include. If NULL, include all compounds</dd>

</dl>

plot_RT.PeakRes: Plot RT

Description

Usage

Value

Arguments