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Predicting compound-protein interaction using hierarchical graph convolutional networks
MOTIVATION: Convolutional neural networks have enabled unprecedented breakthroughs in a variety of computer vision tasks. They have also drawn much attention from other domains, including drug discovery and drug development. In this study, we develop a computational method based on convolutional neu...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2022
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9302762/ https://www.ncbi.nlm.nih.gov/pubmed/35862351 http://dx.doi.org/10.1371/journal.pone.0258628 |