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Table 6 Average computational time (seconds/pair) using all KEGG reaction rules

From: An efficient algorithm for de novo predictions of biochemical pathways between chemical compounds

depth BF MH LP
0-1 N/A N/A N/A
0-2 N/A N/A N/A
0-3 N/A N/A 61.9
  1. This table shows the computational time for each heuristic and each representation-depth using all KEGG reaction rules to search for the shortest paths in the DDT pathway.