Utilizing graph machine learning within drug discovery and development

Graph machine learning (GML) is receiving growing interest within the pharmaceutical and biotechnology industries for its ability to model biomolecular structures, the functional relationships between them, and integrate multi-omic datasets — amongst other data types. Herein, we present a multidisci...

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Detalles Bibliográficos
Autores principales: Gaudelet, Thomas, Day, Ben, Jamasb, Arian R, Soman, Jyothish, Regep, Cristian, Liu, Gertrude, Hayter, Jeremy B R, Vickers, Richard, Roberts, Charles, Tang, Jian, Roblin, David, Blundell, Tom L, Bronstein, Michael M, Taylor-King, Jake P
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Oxford University Press 2021
Materias:
Review
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8574649/
https://www.ncbi.nlm.nih.gov/pubmed/34013350
http://dx.doi.org/10.1093/bib/bbab159

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8574649/
https://www.ncbi.nlm.nih.gov/pubmed/34013350
http://dx.doi.org/10.1093/bib/bbab159

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