Search Results for author: Tom L. Blundell

Found 1 papers, 0 papers with code

Utilising Graph Machine Learning within Drug Discovery and Development

no code implementations9 Dec 2020 Thomas Gaudelet, Ben Day, Arian R. Jamasb, Jyothish Soman, Cristian Regep, Gertrude Liu, Jeremy B. R. Hayter, Richard Vickers, Charles Roberts, Jian Tang, David Roblin, Tom L. Blundell, Michael M. Bronstein, Jake P. Taylor-King

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.

BIG-bench Machine Learning Drug Discovery

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