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Utilising Graph Machine Learning within Drug Discovery and Development
[article]
2021
arXiv
pre-print
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 multidisciplinary academic-industrial review of the topic within the context of drug discovery and development. After introducing key terms and modelling approaches, we move chronologically through the drug
arXiv:2012.05716v2
fatcat:kre2kx3x4ff43mmuh7khrxmmzy