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HADDOCK

  • Description

    (High Ambiguity Driven biomolecular DOCKing) relies on an approach that makes use of biochemical and/or biophysical interaction data, such as chemical shift perturbation data resulting from NMR titration experiments, mutagenesis data or bioinformatic predictions.

  • Primary Citation*

    S. de Vries, A. van Dijk, M. Krzeminski, M. van Dijk, A. Thureau, V. Hsu, T. Wassenaar, and A. Bonvin. 2007. HADDOCK versus HADDOCK: New features and performance of HADDOCK2.0 on the CAPRI targets. Proteins. 69: 726-733.


    • *Full citation information available through

  • Webinars

    Topic: Modelling biomolecular complexes using HADDOCK: local vs server mode.
    Presenter: Alexandre Bonvin, Computational Structural Biology group, Bijvoet Center for Biomolecular Research, University of Utrecht, The Netherlands

    Host: Jason Key
    Recorded on September 8, 2015

  • Keywords

    Analysis, Computational Chemistry, NMR

  • Default Versions

    Linux 64:  2.2
    OS X INTEL:  2.1

  • Other Available Versions

      Linux 32:

      2.1, 2.0

    • Linux 64:

      2.1

    • OS X INTEL:

      2.0

    • powermac:

      2.1, 2.0

  • Developers

    Alexandre Bonvin.

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