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Pui Yee
PostPosted: Tue Aug 14, 2012 2:17 am 
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Joined: Tue Aug 14, 2012 1:49 am
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Dear Sir/Madam,

Hi. I'm currently doing a research on protein-ligand docking and I'm new to AutoDock.
I wonder is there any way to see whether there is any conformational change of the protein/ligand so that they can be docked together using AutoDock/MGLTools/any other tools? Or does the binding of ligand causes the protein/ligand change in conformation?
And is there any way to see the conformational/structural changes in graphical view?

Thanks in advance. Your help will be very much appreciated. :) :)

Best regards,

Pui Yee
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