HADDOCK
Integrative modeling of biomolecular complexes with the user-friendly, EGI HTC-enabled HADDOCK portal
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
- INSTRUCT-ERIC
- BIOEXCEL
Support
Documents
Service restrictions
- Registration required, Limited to non-profit users
Service phase
- Production (min. TRL 8)
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Handle transparent Single Sign-On from multiple heterogeneous identity providers