Dual graph convolutional neural network for predicting chemical networks

BACKGROUND: Predicting of chemical compounds is one of the fundamental tasks in bioinformatics and chemoinformatics, because it contributes to various applications in metabolic engineering and drug discovery. The recent rapid growth of the amount of available data has enabled applications of computa...

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Bibliographic Details
Published in:BMC Bioinformatics
Main Authors: Harada, Shonosuke, Akita, Hirotaka, Tsubaki, Masashi, Baba, Yukino, Takigawa, Ichigaku, Yamanishi, Yoshihiro, Kashima, Hisashi
Format: Artigo
Language:Inglês
Published: BioMed Central 2020
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Research
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC7178944/
https://ncbi.nlm.nih.gov/pubmed/32321421
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-020-3378-0
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