Supported Applications

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