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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...

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Detalles Bibliográficos
Autores principales:	Rassil, Asmaa, Chougrad, Hiba, Zouaki, Hamid
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	2020
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7256423/ http://dx.doi.org/10.1007/978-3-030-49161-1_19

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