Bulletin of the National Research Centre

Table 2 Validation parameters of the models generated with the recommended values for assessing a valid QSAR model

From: Salicylic acid derivatives as potential α-glucosidase inhibitors: drug design, molecular docking and pharmacokinetic studies

Models	Parameters
Models	R²_{trng set}	R²_adj	Q²_cv	R²_{trng set}—Q²_cv	LOF	R²_{test set}
Model 1	0.968	0.957	0.932	0.036	0.085	0.864
Model 2	0.966	0.955	0.931	0.035	0.087	0.116
Model 3	0.966	0.955	0.931	0.035	0.088	0.451
Model 4	0.965	0.954	0.936	0.029	0.091	0.275
Recommended values	Close to unity	Close to unity	> 0.5	≤ 0.3	–	≥ 0.6

Back to article page