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Hyper-Mol: Molecular Representation Learning via Fingerprint-Based Hypergraph
With the development of artificial intelligence (AI) in the field of drug design and discovery, learning informative representations of molecules is becoming crucial for those AI-driven tasks. In recent years, the graph neural networks (GNNs) have emerged as a preferred choice of deep learning archi...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Hindawi
2023
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9908364/ https://www.ncbi.nlm.nih.gov/pubmed/36776618 http://dx.doi.org/10.1155/2023/3756102 |