Fig. 6From: Computational modelling studies of some 1,3-thiazine derivatives as anti-influenza inhibitors targeting H1N1 neuraminidase via 2D-QSAR, 3D-QSAR, molecular docking, and ADMET predictionsScatter plot of predicted against experimental NA inhibitory activity: A CoMFA_SE model, B CoMSIA_SED modelBack to article page