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CGINet: graph convolutional network-based model for identifying chemical-gene interaction in an integrated multi-relational graph

BACKGROUND: Elucidation of interactive relation between chemicals and genes is of key relevance not only for discovering new drug leads in drug development but also for repositioning existing drugs to novel therapeutic targets. Recently, biological network-based approaches have been proven to be eff...

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Detalhes bibliográficos
Publicado no:BMC Bioinformatics
Main Authors: Wang, Wei, Yang, Xi, Wu, Chengkun, Yang, Canqun
Formato: Artigo
Idioma:Inglês
Publicado em: BioMed Central 2020
Assuntos:
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC7689985/
https://ncbi.nlm.nih.gov/pubmed/33243142
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s12859-020-03899-3
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