Fig 7. Top lead compounds docking in the active site of DENV-NS1.
(A) Pharmacophore model designed for the DENV-NS1 and molecular interactions of top hit compounds according to ADME analysis with the binding pocket of NS1. (B) Molecular interactions of compound C2 with DENV-NS1. (C) Molecular interactions of compound C6 with DENV-NS1.