CS-ROSETTA
id:
cs-rosetta-321-15081582
title:
CS-ROSETTA
text:
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 combining NMR chemical shift (CS) data with ROSETTA structure prediction protocols. The software package was later extended to include additional NMR conformational parameters, such as Residual Dipolar Coupl
brand slug:
wiki
category slug:
encyclopedia
description:
original url:
https://en.wikipedia.org/wiki/CS-ROSETTA
date created:
date modified:
2021-08-22T22:48:23Z
main entity:
{"identifier":"Q5014009","url":"https://www.wikidata.org/entity/Q5014009"}
image:
fields total:
13
integrity:
13