Metabolite clustering

From DISI
Jump to navigation Jump to search
The printable version is no longer supported and may have rendering errors. Please update your browser bookmarks and please use the default browser print function instead.

To cluster metabolites:


  • for each metabolite
  • compute number of similar metabolites
  • rank from most to fewest neighbors
  • for each ranked metabolite, take all its relatives out of the list
  • continue until there are no metabolites left.
  • you now have core metabolites representing architypes, together with their neighbors
  • variant: modify the similiarity metric (default 0.5 dice)