https://en.wikipedia.org/wiki/List_of_protein-ligand_docking_software

For docking, check out the docking softwares given in the below attached link

https://www.click2drug.org/directory_Docking.html

https://www.science.co.il/biomedical/software/Protein-ligand.php

For protein-ligand interaction, you can you Discovery studio visualizer, Ligplot,

Protein-Ligand Interaction Profiler (PLIP).

Thanks for all

1. Free academic molecular docking software：

AutoDoc (khttp://autodock.scripps.edu/)

rDock (http://rdock.sourceforge.net/)

UCSF DOCK (http://dock.compbio.ucsf.edu/)

2. Commercial Software:

Glide (https://www.schrodinger.com/glide)

GOLD (https://www.ccdc.cam.ac.uk/solutions/csd-discovery/components/gold/)

MOE (https://www.chemcomp.com/MOE-Structure_Based_Design.htm)

Surflex-Dock (http://www.jainlab.org/)

FlexX (https://www.biosolveit.de/FlexX/)

If you need technical support, and I know that Creative Biostructure may have related services. I have worked with them before, I feel good, you can try.

Hope it helps!

Hello

You can use Chemira, CASTp, Autodock vina and BIOVIA Discovery Studio.

Good Luck.