This is a website for an H2020 project which concluded in 2019 and established the core elements of EOSC. The project's results now live further in and

Structural biology researchers

HADDOCK Workshop

Wednesday, December 18, 2019 - 09:00 to Thursday, December 19, 2019 - 18:00

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 On Information-Driven Modelling Of Biomolecular Complexes – DSxWORKSHOP

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

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.