[AMBER] Can I use PMF to study protein-protein complex formation?

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From: Catein Catherine <askamber23.hotmail.com>
Date: Mon, 4 Apr 2011 23:51:30 +0800

Dear Sir/Madam,

I would like to study the formation of a protein-protein complex. I wonder if it is feasible to be done by potential-of-mean-force.

If it is possible, could you mind to share with me the module that is needed and some literature using the same approach.

Best regards,

Annie
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Received on Mon Apr 04 2011 - 09:00:04 PDT