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This article is part of the supplement: Eleventh International Conference on Bioinformatics (InCoB2012): Bioinformatics

Open Access

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

Masaomi Nakamura, Tsuyoshi Hachiya, Yutaka Saito, Kengo Sato and Yasubumi Sakakibara*

BMC Bioinformatics 2012, 13(Suppl 17):S8  doi:10.1186/1471-2105-13-S17-S8

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