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Side-chains:
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NOEs:
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Ab initio:
GeNMR
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Template-based:
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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NMR model quality:
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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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Camcoil
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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
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Isotope labeling:
UPLABEL
Solid-state NMR:
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Default Selective Fluorine NMR Spectroscopy :: University of Southampton


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19/07/2013 7:44:31 AM GMT
Selective Fluorine NMR Spectroscopy :: University of Southampton
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