Classification of alkaloids according to the starting substances of their biosynthetic pathways using graph convolutional neural networks. | D2R Server publishing the DBLP Bibliography Database, hosted at L3S Research Center

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dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Md._Altaf-Ul-Amin>
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dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Shigehiko_Kanaya>
dc:creator	<https://dblp.l3s.de/d2r/resource/authors/Tetsuo_Katsuragi>
foaf:homepage	<http://dx.doi.org/doi.org%2F10.1186%2Fs12859-019-2963-6>
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dcterms:issued	2019 (xsd:gYear)
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rdfs:label	Classification of alkaloids according to the starting substances of their biosynthetic pathways using graph convolutional neural networks. (xsd:string)
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dc:title	Classification of alkaloids according to the starting substances of their biosynthetic pathways using graph convolutional neural networks. (xsd:string)
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