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HADDOCK On Information-Driven Modelling Of Biomolecular Complexes – DSxWORKSHOP

When: 
Wednesday, July 24, 2019 - 08:30 to 17:40
Description: 

HADDOCK is one of the earlier developed protein-protein docking tools contributed by the Computational Structural Biology group / NMR Research Group of Utrecht University that was led by Prof. Bonvin. HADDOCK can integrate information derived from biochemical, biophysical or bioinformatics methods to enhance sampling, scoring, or both. The information that can be integrated is quite diverse: among others interface restraints from NMR, mutagenesis experiments, or bioinformatics predictions and, recently, cryo-electron microscopy experiments.

Learning goal: 

Structural biologist researchers will learn how to perform computational structural biology with the new HADDOCK web interface. 

Contact(s): 
Venue: 

Perdana University, Malaysia

Address: 
Trainers: