AMBER Archive (2007)

Subject: Re: AMBER: testing protein stability

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On 6/22/07, Carlos Simmerling <carlos.simmerling_at_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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