Classification of alkaloids according to the starting substances of their biosynthetic pathways using graph convolutional neural networks - researchr publication

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Ryohei Eguchi, Naoaki Ono, Aki Hirai, Tetsuo Katsuragi, Satoshi Nakamura, Ming Huang 0002, Md. Altaf-Ul-Amin, Shigehiko Kanaya. Classification of alkaloids according to the starting substances of their biosynthetic pathways using graph convolutional neural networks. BMC Bioinformatics, 20(1), 2019. [doi]

Abstract is missing.

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