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CS-ROSETTA

Chemical Shift-Rosetta (CS-Rosetta) is an automated method that employs NMR chemical shifts to model protein structures de novo. In this chapter, we introduce the terminology and central concepts of CS-Rosetta. We describe the architecture and functionality of automatic NOESY assignment (AutoNOE) an...

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Bibliographic Details
Published in:Methods Enzymol
Main Authors: Nerli, Santrupti, Sgourakis, Nikolaos G.
Format: Artigo
Language:Inglês
Published: 2018
Subjects:
Online Access:https://ncbi.nlm.nih.gov/pmc/articles/PMC7416455/
https://ncbi.nlm.nih.gov/pubmed/30611429
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/bs.mie.2018.07.005
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