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NMR processing:
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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-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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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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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
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Isotope labeling:
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Solid-state NMR:
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Old 07-24-2024, 08:25 AM
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Default Solid-state NMR spectroscopy based atomistic view of a membrane protein unfolding pathway - Nature.com

Solid-state NMR spectroscopy based atomistic view of a membrane protein unfolding pathway - Nature.com

Solid-state NMR spectroscopy based atomistic view of a membrane protein unfolding pathway Nature.com Read here
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