GetDetailedNbPeptides: Computes the detailed number of peptides for each protein
In prostarproteomics/DAPAR: Tools for the Differential Analysis of Proteins Abundance with R
GetDetailedNbPeptides R Documentation
Computes the detailed number of peptides for each protein
Description
Method to compute the detailed number of quantified peptides for each
protein
Usage
GetDetailedNbPeptides(X)
Arguments
X
An adjacency matrix
Value
A data.frame
Author(s)
Samuel Wieczorek
Examples
data(Exp1_R25_pept, package="DAPARdata")
obj.pep <- Exp1_R25_pept[seq_len(10)]
protID <- "Protein_group_IDs"
X <- BuildAdjacencyMatrix(obj.pep, protID, FALSE)
n <- GetDetailedNbPeptides(X)
prostarproteomics/DAPAR documentation built on Oct. 11, 2024, 12:03 p.m.
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| GetDetailedNbPeptides | R Documentation |
Computes the detailed number of peptides for each protein
Description
Method to compute the detailed number of quantified peptides for each protein
Usage
GetDetailedNbPeptides(X)
Arguments
X |
An adjacency matrix |
Value
A data.frame
Author(s)
Samuel Wieczorek
Examples
data(Exp1_R25_pept, package="DAPARdata")
obj.pep <- Exp1_R25_pept[seq_len(10)]
protID <- "Protein_group_IDs"
X <- BuildAdjacencyMatrix(obj.pep, protID, FALSE)
n <- GetDetailedNbPeptides(X)
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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