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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 > > > > ---------------------------------------------------------------- > This message was sent using IMP, the Internet Messaging Program. > -------------------------------------- Kristof Van Hecke, PhD Biomoleculaire Architectuur Celestijnenlaan 200 F B-3001 Heverlee (Leuven) Tel: +32(0)16327477 -------------------------------------- Disclaimer: http://www.kuleuven.be/cwis/email_disclaimer.htm