ppp_rip | R Documentation |
Selects biomolecules for normalization via the method of proportion of biomolecules present and rank invariant biomolecules (ppp_rip)
ppp_rip(e_data, edata_id, fdata_id, groupDF, alpha = 0.2, proportion = 0.5)
e_data |
a |
edata_id |
character string indicating the name of the peptide, protein,
lipid, or metabolite identifier. Usually obtained by calling
|
fdata_id |
character string indicating the name of the sample column name in f_data. |
groupDF |
data.frame created by |
alpha |
numeric p-value threshold, above which the biomolecules are retained as rank invariant (default value 0.25) |
proportion |
numeric value between 0 and 1, indicating the percentage at or above which a biomolecule must be present across all samples in order to be retained (default value 0.5) |
Biomolecules present across proportion
samples are subjected to a
Kruskal-Wallis test (non-parametric one-way ANOVA, where NAs are ignored)
on group membership, and those biomolecules with p-value greater than a
defined threshold alpha
(common values include 0.1 or 0.25) are
retained as rank-invariant biomolecules.
Character vector containing the biomolecules belonging to the ppp_rip subset.
Kelly Stratton
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.