From: Ki DoQ: using docking based energy scores to develop ligand based model for predicting antibacterials
Number of input variables
R
q 2
MAE
Using MLR (23 inhibitors)
4
0.82
0.67
2.43
Using SVM (23 inhibitors)
5
0.83
2.63
0.84
0.69
2.51
3
0.93
0.80
1.89
Using SVM (20 inhibitors)
0.94
0.87
1.45