Extract peak boundaries for all samples for a given compound ID
Usage
extract_peak_bounds(chrom_res, compound_id, samples_ids = NULL)
Arguments
- chrom_res
ChromRes object
- compound_id
Compound ID
- samples_ids
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.
Value
Dataframe with compound_id, min, max
