Re: AMBER: testing protein stability

From: Sally Pias <sallypias.gmail.com>
Date: Fri, 22 Jun 2007 15:57:27 -0600

On 6/22/07, Carlos Simmerling <carlos.simmerling.gmail.com> wrote:
> you might be better off doing free energy calculations where you mutate the
> residue
> in the protein and again in a peptide model for the unfolded state, and use
> that to
> estimate the effect on stability.

Do you know of any examples of this type of study in the literature?

Thanks.

Sally Pias
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Received on Sun Jun 24 2007 - 06:07:49 PDT
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