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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Tel: +32(0)16327477
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