AMBER: mm_pbsa reference

From: Angelo <angelo.holmes.cancres.nottingham.ac.uk>
Date: Fri, 27 Oct 2006 13:47:07 +0100

Dear All,

Could somebody pointing me to some articles in which the mm_pbsa method
has been used to evalute the relative stability of different
conformations of the same molecule?

I couldn't find one so far.

Thanks

Angelo

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