Structure-Based Drug Discovery, virtual screening ONLINE by MCULE (Search 100+ Million Compounds) 

Such a helpful tool. THank you so much for sharing

This video is easy to understand and very fruitful one, all Credit goes to author.

Well done 👍

Wonderful tutorial dear Sir

nicely explained

Amazing tutorial as usual..Love it

How much time does it take to dock such number of ligands

A.o.A. Sir! When I'm performing docking, the double bonds are ignored because of .mol to .pdb conversion. Is there any way to resolve this problem or there is no effect of bond order while docking through autodoc vina.... Will be waiting for your response..