[Chimera-users] inquire about molecular docking

[Mohamed Hegazy]

Hey ,
          My name is Mohamed Hegazy, beginner in molecular docking  , recently I performed a molecular docking procedure using chimera and  I found that the initial structure of the ligand differs from the minimized one , and the binding score for a ligand would change during my different runs. The binding score you obtain from my docking cannot be a constant number. 

Sent from Mail for Windows 10
                         Mohamed Said  Hegazy 



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