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BMC Bioinformatics|January 4, 2013
An efficient algorithm for de novo predictions of biochemical pathways between chemical compoundsMasaomi Nakamura, Tsuyoshi Hachiya, Yutaka Saito, et al.
Bioinformatics (Oxford, England)|January 20, 2012
COPICAT: a software system for predicting interactions between proteins and chemical compoundsYasubumi Sakakibara, Tsuyoshi Hachiya, Miho Uchida, et al.
BMC Chemical Biology|April 7, 2012
Comprehensive predictions of target proteins based on protein-chemical interaction using virtual screening and experimental verificationsHiroki Kobayashi, Hiroko Harada, Masaomi Nakamura, et al.
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