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Ab initio:
GeNMR
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UNIO ATNOS-Candid
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Fragment-based:
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GeNMR
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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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Chemical shifts re-referencing:
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iCing
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NMR spectrum prediction:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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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:
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Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Old 06-20-2024, 10:01 PM
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Default NMR Characterization of the Interactions Between Glycosaminoglycans and Proteins - Frontiers

NMR Characterization of the Interactions Between Glycosaminoglycans and Proteins - Frontiers

NMR Characterization of the Interactions Between Glycosaminoglycans and Proteins Frontiers Read here
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