Clustering data with heatmap algorithm for Comparative metabolomics of MCF-7 breast cancer cells using different extraction solvents assessed by mass spectroscopy (Study ST001265)
This analysis uses the 'heatmap.2' function of gplots package in the R statistics environmentThe rows are scaled to have mean=0 and standard deviation=1
UCSD Metabolomics Workbench, a resource sponsored by the Common Fund of the National Institutes of Health