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NMR processing:
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Ab initio:
GeNMR
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Template-based:
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Refinement:
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Structure from chemical shifts:
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Interactions from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
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RDCs:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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Proshift
PPM
CheShift-2- Cα
From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
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Isotope labeling:
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Solid-state NMR:
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Default Recent Advances in High-Resolution Solid-State NMR Spectroscopy.

Recent Advances in High-Resolution Solid-State NMR Spectroscopy.

Related Articles Recent Advances in High-Resolution Solid-State NMR Spectroscopy.

Angew Chem Int Ed Engl. 2001 Jun 01;40(11):2045-2050

Authors: Schwalbe H, Bielecki A

Abstract
Diverse complex systems may be studied by the new methods in solid-state NMR spectroscopy described herein. These methods use magic-angle spinning (MAS) on samples in oriented bilayers (right picture) and in orientationally disordered samples (left picture). Systems as diverse as uniformly 13 C,15 N-labeled proteins, model membrane systems, and silk, as produced by the silkworm, can be structurally characterized.


PMID: 29712203 [PubMed]



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