imprints_join_peptides: imprints_join_peptides

In mgerault/mineCETSAapp: A shiny app for IMPRINTS.CETSA package

imprints_join_peptides

Description

Function to join peptides dataset obtained after imprints_sequence_peptides.

Usage

imprints_join_peptides(data, mode = c("partial", "exact"))

Arguments

data

A list of peptides data to join, typically after imprints_sequence_peptides

mode

Either 'exact' or 'partial'. If 'exact', the datasets will be joined according their peptide sequence, i.e. to be joined they need to have the same annotated sequence, position and modification. If 'partial', peptides will only be joined on the protein position and will try to join close position together; i.e. it will not take into account the amino-acid sequence. It is mostly useful for joining dataset after summing different peptides parts together using the function imprints_sequence_peptides. Default is 'partial'.

Value

Your joined dataset

mgerault/mineCETSAapp documentation built on April 17, 2025, 7:24 p.m.