AMBER: Potential of mean force, how to calculate rate of dissociation?

From: Catein Catherine <>
Date: Thu, 03 May 2007 17:46:27 +0800

Dear Sir/Madam,

Could you please kindly help me? Can I do the potential of mean force
calculation with AMBER? Can I calculate the rate of dissociation of a drug
from the binding site? If yes, could you mind to give me some hints how to
do so with AMBER?

Best regards,


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Received on Sun May 06 2007 - 06:07:16 PDT
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