A graph-convolutional neural network for addressing small-scale reaction prediction.

Wu, Yejian; Zhang, Chengyun; Wang, Ling; Duan, Hongliang

Wu, Yejian; Zhang, Chengyun; Wang, Ling; Duan, Hongliang.

Afiliação

Wu Y; Artificial Intelligence Aided Drug Discovery Institute, College of Pharmaceutical Sciences, Zhejiang University of Technology, Hangzhou 310014, China. hduan@zjut.edu.cn.
Zhang C; Artificial Intelligence Aided Drug Discovery Institute, College of Pharmaceutical Sciences, Zhejiang University of Technology, Hangzhou 310014, China. hduan@zjut.edu.cn.
Wang L; Artificial Intelligence Aided Drug Discovery Institute, College of Pharmaceutical Sciences, Zhejiang University of Technology, Hangzhou 310014, China. hduan@zjut.edu.cn.
Duan H; Artificial Intelligence Aided Drug Discovery Institute, College of Pharmaceutical Sciences, Zhejiang University of Technology, Hangzhou 310014, China. hduan@zjut.edu.cn.

Chem Commun (Camb) ; 57(34): 4114-4117, 2021 Apr 27.

Article em En | MEDLINE | ID: mdl-33908460

Assuntos

Redes Neurais de Computação; Bases de Dados Factuais; Humanos; Estrutura Molecular; Oxirredução

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Assunto principal: Redes Neurais de Computação Tipo de estudo: Prognostic_studies / Risk_factors_studies Limite: Humans Idioma: En Ano de publicação: 2021 Tipo de documento: Article

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