ADL: problem in interaction

neelima uniyal uniyalneelima at
Tue Jun 23 01:30:01 PDT 2009

hi all,
I did protein ligand docking using autodock4 , i got binding
energy in the required range as i can say it in a good range  but there is
no hydrogen bonds between the protein's active site
and ligand when i am visulalizing it in ds vizualizer. Can i take this
binding energy as best one?
eagerly waiting 4 reply

Neelima Uniyal

More information about the autodock mailing list