Sep 282015
 

HADDOCK 2.2

:: DESCRIPTION

HADDOCK (High Ambiguity Driven protein-protein DOCKing) is an information-driven flexible docking approach for the modeling of biomolecular complexes. HADDOCK distinguishes itself from ab-initio docking methods in the fact that it encodes information from identified or predicted protein interfaces in ambiguous interaction restraints (AIRs) to drive the docking process. HADDOCK can deal with a large class of modeling problems including protein-protein, protein-nucleic acids and protein-ligand complexes.

Haddock Server

::DEVELOPER

BONVIN LAB

:: SCREENSHOTS

N/A

:: REQUIREMENTS

  • Linux/ MacOsX
  • Python

:: DOWNLOAD

  HADDOCK 

:: MORE INFORMATION

Citation

The HADDOCK2.2 web server: User-friendly integrative modeling of biomolecular complexes.
van Zundert GC, Rodrigues JP, Trellet M, Schmitz C, Kastritis PL, Karaca E, Melquiond AS, van Dijk M, de Vries SJ, Bonvin AM.
J Mol Biol. 2015 Sep 24. pii: S0022-2836(15)00537-9. doi: 10.1016/j.jmb.2015.09.014

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

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

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