A graph neural network model GraphRepur based on
GraphSAGE for drug repurposing against breast cancer. GraphRepur integrated two
major classes of computational methods, drug network-based and drug
signature-based. The differentially expressed genes of disease, drug-exposure
gene expression data, and the drug-drug links information were collected. By
extracting the drug signatures and topological structure information contained
in the drug relationships, GraphRepur can predict new drugs
for breast cancer.