[AMBER] protein-ligand docking

From: James Starlight <jmsstarlight.gmail.com>
Date: Sat, 20 Apr 2013 10:57:37 +0400

Dear Amber users!

I'm looking for friendly server wich could be use for semi-flexible
protein-ligand docking compatible with the amber's residue names. Or
alternatively could some anterchamber module used for such taks?


Thanks for help,
James
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Received on Sat Apr 20 2013 - 00:00:02 PDT