Carregando...
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...
Na minha lista:
| Principais autores: | , , , , , , |
|---|---|
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
BMC
2020-04-01
|
| coleção: | BMC Bioinformatics |
| Assuntos: | |
| Acesso em linha: | http://link.springer.com/article/10.1186/s12859-020-3378-0 |
| Tags: |
Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!
|