[AMBER] Protein Docking

From: Chih-Ying Lin <chihying.usc.edu>
Date: Mon, 11 May 2009 21:21:45 +0100

HI
When i visualize the MD trajectory, the protein and ligand are closed by.
But, I don't know if ligand really DOCK on the protein.

Please tell me how to define the successful docking.
Thank you
Lin

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Received on Wed May 20 2009 - 15:38:09 PDT