HADDOCK..?
protein-protein docking..
Dominguez et al., 2003, JACS, 125, 1731-1737
Kristof
On 29 Nov 2007, at 13:22, karen yates wrote:
Hi,
I would like to find a bioinformatic tool that will allow me to
predict the
dimerisation interface of a protein.
A structural model has been generated, and it is known to exist as
a homo-dimer.
Does anyone know of a suitable program?
Thank you for your help.
Karen
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Kristof Van Hecke, PhD
Biomoleculaire Architectuur
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