PyRx Virtual Screening Tool for Drug Discovery 

Thank you so much for creating this video. You have explained in a very simple and easy way 👍

This is superlatively awesome....I have been using ADT to transform pdb files to pdbqt previously. Could you tell me the configuration of your computer system? Many thanks for this video!

Explained in simple way thank you mam

i use pyrx for docking, and use multiple ligands i download them from zinc database (nubben database for natural compounds), i do minimization and docking but when finish the result are encodede for the compound it just codded the energy , and they are 2332 compound how can i know the compound crosspend to each result???

I have a doubt....how did you choose the ligand?

Superb....thanks for clarifying

Nice video and more informative tq

What type pf ligand did you choose mam?

Is it okay if we doesn't remove water molecules and its native ligands in the protein?

Alhamdulillah, Thank uu so much

Thanks so much

this is not virtual screening,,,it is only docking of one molecule

Important file related to tool is being deleted automatically by antivirus. Please provide solution to overcome this problem.

Nice explanation

It's so nice information

Nice video... More informative

Super

how can activate PyRx by license file ???

super ka

Its showing insufficient memory why is it so

ok. now tell me about virtual screening of lots of ligands.

baje video dekhbona

Thank you so much