Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives

Table 5

The ensemble models with the corresponding regression coefficients and MAE values.

Model		IBK	RF
Num. var.		2	4
Adjust		0.982	0.994
	MAEADJ	0.041	0.024
Cross validation		0.962	0.960
	MAECV	0.060	0.064
Test set		0.918	0.891
	MAEEXT	0.164	0.146