[AMBER] Protein-ligand docking

From: kanika sharma <ksharma997.gmail.com>
Date: Mon, 6 May 2013 13:27:45 +0200

Hello Amber users,

I was reading on protein - ligand docking as I ma new to it. Is there a
method in AMBER for docking when we know the active site residues, to
direct the ligand to those residues?

Thanks,

K.S
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Received on Mon May 06 2013 - 04:30:03 PDT