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

[@DianaMValencia]

Such a helpful tool. THank you so much for sharing

[@syedrizwanshah3935]

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

[@MuzzammelRehman]

Thank you

[@abidatahseenakhtar2339]

Well done 👍

[@user-oh9zk7cb6m]

Wonderful tutorial dear Sir

[@MuzzammelRehman]

Many many thanks

[@fizachaudhary7049]

nicely explained

[@MuzzammelRehman]

Thanks for liking

[@ogunoluwamayowa4749]

Amazing tutorial as usual..Love it

[@MuzzammelRehman]

Thank you

[@MindForgeHub2]

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

[@ehsaantahir1393]

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..

[@MuzzammelRehman]

WS. Yes in vina this happens usually , dont worry about that you can go ahead