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Beni-Suef University Journal of Basic and Applied Sciences
Fig. 8 | Beni-Suef University Journal of Basic and Applied Sciences

Fig. 8

From: 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 predictions

Fig. 8

3D fields contribution of the CoMSIA_EAD model for the most active compound 4. A Magenta contours represent regions for desirable hydrogen bond acceptors, while red areas represent undesirable acceptors, B electrostatic contour map where blue regions favor positive charge and red regions favors negative charge, C cyan contours represent areas for desirable hydrogen bond donors, while purple areas represent undesirable donors

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