BioinformaticsbioRxivPreprint
Deep Learning enabled discovery of kinase drug targets in Pharos
Ádám Halász, Stephen L. Mathias, Srinjoy Das, Jeremy S. Edwards
The paper develops a deep learning framework to predict kinase-ligand interactions using molecular structure and Gene Ontology data from the Pharos database.
DOI 10.1101/2024.10.08.612754