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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-based:
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Template-based:
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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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NMR model quality:
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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From structure:
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From sequence:
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Disordered proteins:
MAXOCC
Format conversion & validation:
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From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
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Zyggregator
Isotope labeling:
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Solid-state NMR:
sedNMR


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Old 03-20-2014, 12:44 PM
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Default mri magnetic resonance imaging uses a strong magnetic field radio ...



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