NMR protein structure prediction using the EGI HTC-enabled CS-ROSETTA portal

Provided by:
Bijvoet Center - Utrecht University
Scientific domain:
Medical Biotechnology
Dedicated for:
(0.0 /5) 0 reviews
Access the resource Open Access
PowerFit web portal
Finding Anisotropy Tensor
HADDOCK Web Portal
DisVis web portal

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.

Scientific categorisation
Medical & Health Sciences
  • Medical & Health Sciences
    • Medical Biotechnology
  • Data Analysis
    • Image/Data Analysis
Target users
  • Researchers
Resource availability and languages
  • English
More about CS-ROSETTA3

The EOSC Portal is operated by the EOSC Enhance (Grant Agreement no. 871160), EOSC-hub (Grant Agreement no. 777536), and OpenAIRE-Advance (Grant Agreement no. 777541) projects funded by the European Union’s Horizon 2020 research and innovation programme.For a complete list of contributors, visit the About EOSC Portal