[AMBER] Multidomain protein Simulation

From: Rana Rehan Khalid <rrkhalid.umich.edu>
Date: Tue, 28 Nov 2017 03:50:11 +0500

Dear Amber Users

Can we study the multidomain protein through MD simulation. my system
consist of Eight domains in two subunit chains I have the relative
orientation of these individual domains. I want to study the signal
transduction mechanism of this protein, I mean which residues involve in
the signal transduction when ligand bind to it. Is there any tutorial which
can help me or any other method which i can adopt . Kindly guide THanks

Best Regards
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Received on Mon Nov 27 2017 - 15:00:02 PST
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