AMBER Archive (2006)

Subject: AMBER: mm_pbsa reference

From: Angelo (angelo_at_holmes.cancres.nottingham.ac.uk)
Date: Fri Oct 27 2006 - 07:47:07 CDT


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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