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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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| Published in: | Methods Enzymol |
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| Main Authors: | , |
| Format: | Artigo |
| Language: | Inglês |
| Published: |
2018
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| 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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