Molecular Docking Part - 1 | Protein & Ligand Preparation | Computer-Aided Drug Designing.

[@kefasnatsavictor8644]

Pleased can you do video on preparations of ligand from plant GC-MS sample

[@checkermaker480]

Why cant you remove the hetero atoms through Pymol or Autodock tools?!

[@jollybhowmik9469]

Sir, after energy minimisation of the target protein, I can't do the active site prediction through prankweb and other servers as it is showing error...
I will be highly obliged if you kindly help me to solve this issue

[@alkakumari1131]

How to download swiss pdb viewer

[@manishakotadiya4673]

Sir i need ur help

[@professorswenson3504]

How do you account for the proper charges on the ligand? I didn't see instructions for adding charges.

[@almi2782]

All the steps explained so clearly👍

[@JUSTBIOTECHGEEKS]

Glad you liked it

[@anumch5480]

how you have chosen circumin as compatible compound targeting your protein?

[@MuhammadSubhan-ic3xz]

Thank you, it is very helpful

[@zubinchhaya4096]

dear sir, can you explain what is the need of deleting hetroatoms?

[@JUSTBIOTECHGEEKS]

Hetroatoms must be deleted to avoid incorrect binding of the protein with ligand which further leads to false result.

[@zubinchhaya4096]

@@JUSTBIOTECHGEEKS thank you, sir.