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...

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Detalles Bibliográficos
Autores principales: Cui, Shicheng, Li, Qianmu, Li, Deqiang, Lian, Zhichao, Hou, Jun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Hindawi 2023
Materias:
Research Article
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

Internet

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

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