features: Cluster features extraction

In MetChem: Chemical Structural Similarity Analysis

Cluster features extraction

Description

This function finds features associated with each cluster.

Usage

features(doc,cla,cl,HMDB_ID)

Arguments

doc	The output of the readMet function.
cla	The output of diseasesMet, enzymesMet, pathwaysMet, propertiesMet, substituentsMet, or taxonomyMet functions.
cl	The output of the allbranches function containing the module memberships.
HMDB_ID	A vector of HMDB IDs associated with their chemical name.

Value

A list of p-value calculated using Fisher test for cluster associted features.

See Also

KODAMA.chem.sim, tree.cutting, substituentsMet

Examples

data(Metabolites)
SMILES=Metabolites$SMILES
names(SMILES)=Metabolites$name
HMDB=Metabolites$HMDB
names(HMDB)=Metabolites$name
res=KODAMA.chem.sim(SMILES)
cl=allbranches(res$hclust)
cla=substituentsMet(Metabolites$readMet)
f=features(Metabolites$readMet,cla,cl,HMDB)

MetChem documentation built on June 8, 2025, 10:50 a.m.