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
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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)

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