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Structure from chemical shifts:
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Torsion angles from chemical shifts:
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Flexibility from chemical shifts:
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Interactions from chemical shifts:
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Chemical shifts re-referencing:
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NMR model quality:
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From structure:
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Disordered proteins:
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Format conversion & validation:
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From NMR-STAR 3.1
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Default Enhanced Nuclear-Spin Hyperpolarization of Amino Acids and Proteins via Reductive Radical Quenchers

Enhanced Nuclear-Spin Hyperpolarization of Amino Acids and Proteins via Reductive Radical Quenchers

Publication date: Available online 12 January 2021

Source: Journal of Magnetic Resonance

Author(s): Hanming Yang, Miranda F. Mecha, Collin P. Goebel, Silvia Cavagnero



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