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Drug-protein interaction prediction via variational autoencoders and attention mechanisms
During the process of drug discovery, exploring drug-protein interactions (DPIs) is a key step. With the rapid development of biological data, computer-aided methods are much faster than biological experiments. Deep learning methods have become popular and are mainly used to extract the characterist...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Frontiers Media S.A.
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9614151/ https://www.ncbi.nlm.nih.gov/pubmed/36313473 http://dx.doi.org/10.3389/fgene.2022.1032779 |