
CS-ROSETTA3
NMR protein structure prediction using the EGI HTC-enabled CS-ROSETTA portal
- Provided by:
- Bijvoet Center - Utrecht University
- Scientific domain:
- Medical Biotechnology
- 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.
Scientific categorisation
-
Medical & Health Sciences
- Medical Biotechnology
Categorisation
-
Data Analysis
- Image/Data Analysis
Target users
- Researchers
Resource availability and languages
- English