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Group Description

HADDOCK


High
Ambiguity
Driven protein-protein
DOCKing


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


Reference:

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

  • 659
  • 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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