Article

Deep Learning enabled discovery of kinase drug targets in Pharos

2024-10-11

Abstract excerpt

<h4> A bstract </h4> We use machine learning with standardized molecular structure and gene ontology data to predict ligand interactions for a set of human kinases. We realize this by leveraging information from the TCRD / Pharos database, developed and maintained within the Illuminating the Druggable Genome (IDG) project. Pharos collects relevant biochemical and clinically relevant information of a large set o...

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Literature Corpus work: e7f51769-d582-546c-b894-ab43f54351cf
DOI: 10.1101/2024.10.08.612754

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