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. 2024 Oct 13;23:3692–3701. doi: 10.1016/j.csbj.2024.10.013

Fig. 2.

Fig. 2

Different steps to operate HerpDock: (A) Create a project (B) Input the name of compounds to be tested followed by clicking on “Download 3D Conformer” and selecting the target protein to inhibit (C) Click "Dock" to obtain the docking result/analysis file and (D) Protein(Grey) –Ligand(Red) complex (gD-cidofovir) file will also be generated.