NO. Re: A Plea To John K! (was Re: Comment to S.Blocklehurst)
Simon Brocklehurst Bioc
smb18 at mole.bio.cam.ac.uk
Fri May 5 08:30:27 EST 1995
kpmurphy at blue.weeg.uiowa.edu (murphy kenneth p) writes:
>I will say that the approach they're using is a build-up procedure
> using Monte Carlo and a simplified potential function.
>To the extent that Rose and co-workers "solve" the folding problem it
>will tell us what the native structure will be given the sequence.
It certainly will be interesting to see how generally the approach
works. I only hope there aren't any fudge-factors tacked onto the
end of a seemingly sensible potential function which means the approach
will work great for limited classes of proteins, but leave little
hope for any sensible wider future application of the method (this has
been known to happen before). It will also be intriguing to see how close
to the native state they can get by using a "simple" potential function. If
they do better than an rms error of 2 Angstroms for real tertiary
structure using such a function, they will really be doing exceptionally well.
| ,_ o Simon M. Brocklehurst,
| / //\, Oxford Centre for Molecular Sciences
| \>> | Department of Biochemistry, University of Oxford,
| \\, Oxford, UK.
| E-mail: smb at bioch.ox.ac.uk
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