extract_peak_bounds

Extract peak boundaries for all samples for a given compound ID

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

extract_peak_bounds function

<dl><dt>chrom_res</dt>
<dd>ChromRes object</dd>
<dt>compound_id</dt>
<dd>Compound ID</dd>
<dt>samples_ids</dt>
<dd>Sample IDs. If NULL, all samples will be used
The function automatically priortizes observed peak boundaries (manual integration) over expected ones.
If observed boundaries are not available, it falls back to expected boundaries.</dd></dl>

Arguments

Extract Peak Boundaries — extract_peak_bounds

<dl>

<dt>chrom_res</dt>
<dd>ChromRes object</dd>


<dt>compound_id</dt>
<dd>Compound ID</dd>


<dt>samples_ids</dt>
<dd>Sample IDs. If NULL, all samples will be used
The function automatically priortizes observed peak boundaries (manual integration) over expected ones.
If observed boundaries are not available, it falls back to expected boundaries.</dd>

</dl>

extract_peak_bounds: Extract Peak Boundaries

Description

Usage

Value

Arguments