Table 2 Results of drug response prediction with multi-omics data
From: Deep learning and multi-omics approach to predict drug responses in cancer
Model | MSE | \(\mathrm {R^2}\) |
|---|---|---|
Multi-omics without attention layer | 2.42 ± 0.22 | 0.65 ± 0.02 |
Multi-omics with attention layer | 0.28 ± 0.01 | 0.90 ± 0.01 |