extract_peak_bounds: Extract Peak Boundaries
In PKbioanalysis: Pharmacokinetic Bioanalysis Experiments Design and Exploration
View source: R/peak_integerate.R
extract_peak_bounds R Documentation
Extract Peak Boundaries
Description
Extract peak boundaries for a given compound ID
Usage
extract_peak_bounds(chrom_res, compound_id)
Arguments
chrom_res
ChromRes object
compound_id
Compound ID
The function automatically priortizes observed peak boundaries (manual integration) over expected ones.
If observed boundaries are not available, it falls back to expected boundaries.
Value
Dataframe with compound_id, min, max
PKbioanalysis documentation built on Jan. 15, 2026, 1:06 a.m.
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View source: R/peak_integerate.R
| extract_peak_bounds | R Documentation |
Extract Peak Boundaries
Description
Extract peak boundaries for a given compound ID
Usage
extract_peak_bounds(chrom_res, compound_id)
Arguments
chrom_res |
ChromRes object |
compound_id |
Compound ID The function automatically priortizes observed peak boundaries (manual integration) over expected ones. If observed boundaries are not available, it falls back to expected boundaries. |
Value
Dataframe with compound_id, min, max
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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