BioinformaticsbioRxivPreprint
A Deep Learning-based Method for Drug Molecule Representation and Property Prediction
Qi Zhang, Xuan Yu, Yuxiao Wei…·Dong‐Jun Yu
DrugDL is a deep learning framework that improves drug molecule representation and multi-task prediction, outperforming existing methods in cold-start scenarios and aiding drug discovery.
DOI 10.1101/2025.07.15.665023