DualGCN: a dual graph convolutional network model to predict cancer drug response.
Tianxing MaQiao LiuHaochen LiMu ZhouRui JiangXuegong ZhangPublished in: BMC bioinformatics (2022)
The proposed method outperforms most state-of-the-art methods in predicting cancer drug response without the use of large-scale SNV data. These favorable results indicate its potential to be extended to clinical and single-cell tumor samples and advancements in precision medicine.