Fig. 7From: 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 predictions3D fields of the CoMFA model for the most active compound 4. A Green areas depict desirable steric bulk, while yellow areas disfavor steric bulk, B electrostatic contour map where blue regions favor positive charge and red regions favor negative chargeBack to article page