HADDOCK
Integrative modeling of biomolecular complexes with the user-friendly, EGI HTC-enabled HADDOCK portal
- Provided by:
- Bijvoet Center, Utrecht University
- Research area:
- Biological sciences
- Dedicated for:
- Researchers
(0.0 /5)
0 reviews
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)
Tags:
applications
web portal
Suggested compatible services
PowerFit
The PowerFit server allows you to fit your 3D structures in any map!
DisVis
Visualizes and quantify the information content of distance
restraints between macromolecular...
CS-ROSETTA
NMR protein structure prediction using the EGI HTC-enabled CS-ROSETTA portal
AMBER
Web portal for Nuclear Magnetic Resonance (NMR) structure refinement
FANTEN
FANTEN for the analysis of magnetic anisotropy-induced NMR data
SpotOn
SpotOn: determination of Hot-Spots at protein-protein interfaces
EGI Cloud compute
Run virtual machines on-demand with complete control over computing resources
EGI High-Throughput compute
Execute thousands of computational tasks to analyse large datasets
EGI Check-in
Handle transparent Single Sign-On from multiple heterogeneous identity providers