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NMR processing:
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Side-chains:
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NOEs:
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Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
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Fragment-based:
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Template-based:
GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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Homology-based:
CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
CSI (via RCI server)
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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
UNIO Shiftinspector
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NMR model quality:
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RDCs:
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Pseudocontact shifts:
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What-If
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NMR spectrum prediction:
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Flexibility from structure:
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Methyl S2
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
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From sequence:
Shifty
Camcoil
Poulsen_rc_CS
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
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Isotope labeling:
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Solid-state NMR:
sedNMR


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Default Erratum to: Nitrogen detected TROSY at high field yields high resolution and sensitivity for protein NMR.

Erratum to: Nitrogen detected TROSY at high field yields high resolution and sensitivity for protein NMR.

Related Articles Erratum to: Nitrogen detected TROSY at high field yields high resolution and sensitivity for protein NMR.

J Biomol NMR. 2017 Dec 11;:

Authors: Takeuchi K, Arthanari H, Shimada I, Wagner G

Abstract
The authors regret a mistake appeared in the supplement of this paper.


PMID: 29230599 [PubMed - as supplied by publisher]



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