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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.
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BMC Bioinformatics

ISSN: 1471-2105

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