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. 2023 Jul 27;18(7):e0287905. doi: 10.1371/journal.pone.0287905

Fig 7. Top lead compounds docking in the active site of DENV-NS1.

Fig 7

(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.