AMBER Archive (2007)

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

From: Catein Catherine (askamber23_at_hotmail.com)
Date: Thu May 03 2007 - 04:46:27 CDT

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,

Cat

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