From: SWnet: a deep learning model for drug response prediction from cancer genomic signatures and compound chemical structures
Weight layer
Self-attention
r-radius
MSE
\(R^2\)
Single
No
1
2.3090
0.6756
2
2.3102
0.6755
3
2.2793
0.6799
Multi
Yes
2.2975
0.6773
2.2840
0.6792
2.3304
0.6726