Fig. 10From: 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 docking view of compound 4 with the H1N1 neuraminidase receptor (PDB: 3TI6). A The best pose of compound 4, B residual interaction of compound 4-complex, C 3D hydrogen bond surfaces around the ligand, D 2D residual interaction of 4-complexBack to article page