Hierarchical graph representation learning for the prediction of drug-target binding affinity

Published: 01 Jan 2022, Last Modified: 25 Dec 2024Inf. Sci. 2022EveryoneRevisionsBibTeXCC BY-SA 4.0
Abstract: Highlights•A novel hierarchical graph representation learning model for drug-target binding affinity prediction.•Represents the drug-target binding affinity data as a hierarchical graph.•Hierarchically integrates coarse- and fine-level information in a coarse-to-fine manner.
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