HADDOCK
High Ambiguity Driven biomolecular DOCKing
based on biochemical and/or biophysical information.
Version: 2.2 (March, 2015) (changes)
Authors: Alexandre Bonvin and members of the computational structural biology group, Utrecht University
Contact:
- Bijvoet Center for Biomolecular Research
Padualaan 8, 3584 CH Utrecht, the Netherlands
Email: a.m.j.j.bonvin@uu.nl
Phone: +31-30-2533859
Fax: +31-30-2537623
HADDOCK online (setup your run): https://www.bonvinlab.org/software/haddock2.2/haddock-start
HADDOCK manual: https://www.bonvinlab.org/software/haddock2.2/manual
HADDOCK webserver: https://alcazar.science.uu.nl/services/HADDOCK2.2
HADDOCK grid-enabled webserver: https://alcazar.science.uu.nl/enmr/services/HADDOCK2.2
Getting the software: license form
Questions about HADDOCK or looking for support? Ask BioExcel
A short introduction: View the BioExcel CoE webinar about HADDOCK
Publications:
When using HADDOCK cite:
- Cyril Dominguez, Rolf Boelens and Alexandre M.J.J. Bonvin.
HADDOCK: a protein-protein docking approach based on biochemical and/or biophysical information.
J. Am. Chem. Soc. 125, 1731-1737 (2003). - G.C.P van Zundert, J.P.G.L.M. Rodrigues, M. Trellet, C. Schmitz, P.L. Kastritis, E. Karaca, A.S.J. Melquiond, M. van Dijk, S.J. de Vries and A.M.J.J. Bonvin.
"The HADDOCK2.2 webserver: User-friendly integrative modeling of biomolecular complexes."
J. Mol. Biol., 428, 720-725 (2016).
Acknowledgments:
HADDOCK is derived from ARIA scripts by Michael Nilges and Jens Linge.
- J.P. Linge, M. Habeck, W. Rieping and M. Nilges (2003). ARIA: automated NOE assignment and NMR structure calculation. Bioinformatics 19, 315-316.
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Copyright © Hergé Moulinsart 2003