Integrative modeling of biomolecular complexes with the user-friendly, EGI HTC-enabled HADDOCK portal

Provided by:
Bijvoet Center, Utrecht University
Research area:
Dedicated for:
(0.0 /5) 0 reviews
Add to a project Access the service

If you want to ask a question
about this service please login

HADDOCK is a web portal that offers computational tools for structural biologists to model the structure of complexes of proteins and other biomolecules via a user-friendly interface. The portal offers a number of interfaces, depending on the amount of information and restraints that researchers wish to place on their models. HADDOCK is prepared to deal with several classes of problems, including protein-protein, protein-nucleic acids and protein-ligand complexes.

Places and languages
  • Europe
  • English
Related Infrastructures and Platforms
  • EGI
  • WeNMR Suite
Service restrictions
  • Registration required, Limited to non-profit users
Service phase
  • Production (min. TRL 8)

The EOSC portal is been jointly developed and maintained by the EOSC-hub, eInfraCentral and OpenAIRE-Advance projects funded by the Euopean

Union’s Horizon 2020 research and innovation programme with contribution of the European Commission

2018 EOSC Portal