CS-ROSETTA
NMR protein structure prediction using the EGI HTC-enabled CS-ROSETTA portal
- Provided by:
- Bijvoet Center, Utrecht University
- Research area:
- Dedicated for:
- Researchers
The CS-ROSETTA3 web portal allows structural biologists to model the 3D structure of proteins using only the 13CA, 13CB, 13C’, 15N, 1HA and 1HN NMR chemical shifts as input.
Places and languages
- Europe
- English
Related Infrastructures and Platforms
- EGI
- WeNMR Suite
- INSTRUCT-ERIC
Support
Documents
Service restrictions
- Registration required, Limited to non-profit users
Service phase
- Production (min. TRL 8)
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