{"version":"1.0","type":"link","title":"CS-ROSETTA - Newikis","description":"CS-ROSETTA is a framework for structure calculation of biological macromolecules on the basis of conformational information from NMR, which is built on top of the biomolecular modeling and design software called ROSETTA. The name CS-ROSETTA for this branch of ROSETTA stems from its origin in…","provider_name":"Newikis","provider_url":"https://newikis.com","cache_age":86400}