טוען...
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...
שמור ב:
| Main Authors: | , , , , , , |
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| פורמט: | Artigo |
| שפה: | Inglês |
| יצא לאור: |
BMC
2020-04-01
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| סדרה: | BMC Bioinformatics |
| נושאים: | |
| גישה מקוונת: | http://link.springer.com/article/10.1186/s12859-020-3378-0 |
| תגים: |
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