please sir explain how can I set the grid box dimensions if the ligand I am trying to test (not the original ligand crystalized with the protein) lays far away from the protein (when I input the ligand to AutoDock 4)?? When I tried to cover both ligand and protein inside the grid, the grid box was very big which causes an error message to pop up may times.
This is the wonderful session ever i saw! I justed missed this session, but its a great job sir. Thank you so much
Thank you Ashwin for your positive feedback.
how top get file of the final result and best complex of docking to use for MD simulation
Thank you sir
Indeed an amazing Session
Thank you Arti for your positive feedback.
please sir explain how can I set the grid box dimensions if the ligand I am trying to test (not the original ligand crystalized with the protein) lays far away from the protein (when I input the ligand to AutoDock 4)?? When I tried to cover both ligand and protein inside the grid, the grid box was very big which causes an error message to pop up may times.
Sir please make some videos about QSAR modelling!
Yes, we will work on that soon.
Plz sir call me for next session I have missed this...anyway thankyou.