Hi
This IS a textbook-chapter. It seems very fresh. Just found it here on
Bert's desk. After a very rough inspection, I don't expect anything new
or any breakthrough, though.
Regards
Maik Goette, Dipl. Biol.
Max Planck Institute for Biophysical Chemistry
Theoretical & computational biophysics department
Am Fassberg 11
37077 Goettingen
Germany
Tel. : ++49 551 201 2310
Fax : ++49 551 201 2302
Email : mgoette[at]mpi-bpc.mpg.de
mgoette2[at]gwdg.de
WWW : http://www.mpibpc.gwdg.de/groups/grubmueller/
[EMAIL PROTECTED] wrote:
Thanks Soo Mei, that might be interesting. I couldn't access it either.
I think it is a book (http://www.springer.com/series/7651)
MacKerell's website indicates that it is not yet in press, although I am
not sure how recently that was updated:
Guvench, O. and MacKerell, A.D., Jr., ?Comparison of protein force
fields for molecular dynamics simulations,? In Molecular Modeling of
Proteins, A. Kukol,
Editor, Humana Press, Submitted.
--original message --
A related reference might be this?
Comparison of protein force fields for molecular dynamics simulations.
Methods Mol Biol. 2008;443:63-88.
Guvench O, Mackerell AD Jr.
Not that I've read it yet, because my institute doesn't have access to
that journal.
Cheers,
Soo Mei
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