allbranches |
Cut a Tree into Groups of Data |
chemical.dissimilarity |
Chemical dissimilarity. |
ChemRICH |
ChemRICH Dataset |
clusters.detection |
Detection of clusters. |
diseasesMet |
Metabolite-associated Diseases |
enzymesMet |
Metabolite-associated Enzymes |
features |
Cluster features extraction |
HFD |
HFD Dataset |
KODAMA.chem.sim |
KODAMA chemical similarity. |
Metabolites |
Metabolomic Dataset |
nameMet |
Name of metabolites |
pathwaysMet |
Metabolic Pathways |
propertiesMet |
Physical Proprieties of metabolites |
readMet |
Metabolite Cards Reading |
selectionMet |
Metabolites selection |
substituentsMet |
Metabolite substituents |
taxonomyMet |
Metabolite Taxonomy |
tree.cutting |
Optimal cluster number calculation. |
WMCSA |
Weighted Metabolite Chemical Structural Analysis |
write.cls |
Write a CLS file |
write.gct |
Write a GCT file |
write.gmt |
Write a GMT file |