AMBER: pH effect on protein folding

From: Rukman Hertadi <rhertadi.bio.titech.ac.jp>
Date: Fri, 16 Jul 2004 11:00:54 +0900

Hi,

I am planning to do study the effect of pH on protein folding by MD
simulation. But the problem is how to include such pH effect to the force
field? Any suggestion will be appreciated.

Thanks

Rukman

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Received on Fri Jul 16 2004 - 03:53:00 PDT