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

Fig. 1.

Fig. 1

Workflow of the HerpDock program that is divided into three major steps: (i) input of receptor and ligand(s) (ii) docking simulations of the receptor–ligand system using AutoDock Vina and (iii) output containing docking and ADME results.