GetDetailedNbPeptidesUsed {DAPAR} | R Documentation |
Method to compute the detailed number of quantified peptides used for aggregating each protein
GetDetailedNbPeptidesUsed(X, qdata.pep)
X |
An adjacency matrix |
qdata.pep |
A data.frame of quantitative data |
A list of two items
Samuel Wieczorek
utils::data(Exp1_R25_pept, package='DAPARdata') obj.pep <- Exp1_R25_pept[1:10] protID <- "Protein_group_IDs" X <- BuildAdjacencyMatrix(obj.pep, protID, FALSE) ll.n <- GetDetailedNbPeptidesUsed(X, Biobase::exprs(obj.pep))