you can try this link : https://dockthor.lncc.br/v2/

Following

Hello! You can go with the PyRx Vina Platform. Since, obtaining a grid box over there is quite easier and you can load multiple ligands one by one once for performing docking result. I found it easier. Have a try!

You can use swissdock from swiss bioinformatics http://www.swissdock.ch/

Thanks for all give recommendations.

I recommend Swissdock (http://www.swissdock.ch/), a free online molecular docking tool developed by the Swiss Institute of Bioinformatics, Molecular Modeling Group.

Hello, please provide more details about the relevant question.

Hello