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Graph Neural Networks to Advance Anticancer Drug Design
Predicting the activity of chemical compounds against cancer is a crucial task. Active chemical compounds against cancer help pharmaceutical drugs producers in the conception of anticancer medicines. Still the innate way of representing chemical compounds is by graphs, the machine learning algorithm...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
2020
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7256423/ http://dx.doi.org/10.1007/978-3-030-49161-1_19 |