Chargement en cours...

Dual graph convolutional neural network for predicting chemical networks

Abstract 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...

Description complète

Enregistré dans:
Détails bibliographiques
Auteurs principaux: Shonosuke Harada, Hirotaka Akita, Masashi Tsubaki, Yukino Baba, Ichigaku Takigawa, Yoshihiro Yamanishi, Hisashi Kashima
Format: Artigo
Langue:Inglês
Publié: BMC 2020-04-01
Collection:BMC Bioinformatics
Sujets:
Accès en ligne:http://link.springer.com/article/10.1186/s12859-020-3378-0
Tags: Ajouter un tag
Pas de tags, Soyez le premier à ajouter un tag!