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AweGNN: Auto-parametrized weighted element-specific graph neural networks for molecules
While automated feature extraction has had tremendous success in many deep learning algorithms for image analysis and natural language processing, it does not work well for data involving complex internal structures, such as molecules. Data representations via advanced mathematics, including algebra...
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| Publicado no: | Comput Biol Med |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
2021
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8263495/ https://ncbi.nlm.nih.gov/pubmed/34020133 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.compbiomed.2021.104460 |
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