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Group Description


Driven protein-protein

based on biochemical and/or biophysical information.

HADDOCK is a software for protein-protein docking

that makes use of biochemical and/or

biophysical interaction data such as chemical shift

perturbation data resulting from NMR titration

experiments or mutagenesis data. This group

provides a discussion platform to HADDOCK users.

Author: Alexandre Bonvin


Cyril Dominguez, Rolf Boelens and Alexandre M.J.J. Bonvin (2003).

HADDOCK: a protein-protein
docking approach based on biochemical and/or biophysical information.

J. Am. Chem. Soc. 125, 1731-1737.

Group Information

  • 662
  • Chemistry
  • Feb 18, 2003
  • English

Group Settings

  • This is a restricted group.
  • Attachments are permitted.
  • Members cannot hide email address.
  • Listed in Yahoo Groups directory.
  • Membership requires approval.
  • Messages are not moderated.
  • All members can post messages.

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