Fig. 5From: Molecular modeling and lead design of substituted zanamivir derivatives as potent anti-influenza drugsMolecular interactions of H1N1 Neuraminidase (pink) with AMA (green) depicting (a) hydrogen bond before MD simulations and (b) hydrophobic interactions before MD simulations. (c) Hydrogen bond after MD simulations and (d) hydrophobic interactions after MD simulationsBack to article page