I have downloaded around 50 ligands for docking.
Please tell me how can I prepare multiple ligands for virtual screening?
User Changed status to publish November 23, 2024
If you are screening thousands of compounds, I would suggest you to use software like GOLD and GLIDE or you can use the Raccoon plugin of Autodock Vina.
Additionally, if you are screening a few compounds then you can use Python scripts of Autodock. For that, you can follow this tutorial.
User Changed status to publish November 23, 2024