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All the steps explained so clearly👍
Glad you liked it
Pleased can you do video on preparations of ligand from plant GC-MS sample
Thank you, it is very helpful
how you have chosen circumin as compatible compound targeting your protein?
How do you account for the proper charges on the ligand? I didn't see instructions for adding charges.
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
dear sir, can you explain what is the need of deleting hetroatoms?
Hetroatoms must be deleted to avoid incorrect binding of the protein with ligand which further leads to false result.
@@JUSTBIOTECHGEEKS thank you, sir.
Why cant you remove the hetero atoms through Pymol or Autodock tools?!
How to download swiss pdb viewer
Sir i need ur help
All the steps explained so clearly👍
Glad you liked it
Pleased can you do video on preparations of ligand from plant GC-MS sample
Thank you, it is very helpful
how you have chosen circumin as compatible compound targeting your protein?
How do you account for the proper charges on the ligand? I didn't see instructions for adding charges.
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
dear sir, can you explain what is the need of deleting hetroatoms?
Hetroatoms must be deleted to avoid incorrect binding of the protein with ligand which further leads to false result.
@@JUSTBIOTECHGEEKS thank you, sir.
Why cant you remove the hetero atoms through Pymol or Autodock tools?!
How to download swiss pdb viewer
Sir i need ur help