aggregateTopn {DAPAR} | R Documentation |
This function computes the intensity of proteins as the sum of the intensities of their n best peptides.
aggregateTopn(obj.pep, X, method = "Mean", n = 10)
obj.pep |
A matrix of intensities of peptides |
X |
An adjacency matrix in which lines and columns correspond respectively to peptides and proteins. |
method |
xxx |
n |
The maximum number of peptides used to aggregate a protein. |
A matrix of intensities of proteins
Alexia Dorffer, Samuel Wieczorek
utils::data(Exp1_R25_pept, package='DAPARdata') obj.pep <- Exp1_R25_pept[1:1000] protID <- "Protein_group_IDs" X <- BuildAdjacencyMatrix(obj.pep, protID, FALSE) DAPAR::aggregateTopn(obj.pep, X, n=3)