Structural biology researchers

HADDOCK workshop on information – driven modelling of biomolecular complexes”, taking place in Coimbra in the 18 and 19 of december 2019, has been credited with 0.76 UC by “Colégio de Biologia Humana e Saúde da Ordem dos Biólogos”.

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.