[Chimera-users] inquire about molecular docking

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 --- This email has been checked for viruses by Avast antivirus software. https://www.avast.com/antivirus