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Structure from NMR restraints:
Ab initio:
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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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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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Chemical shifts prediction:
From structure:
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From sequence:
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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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NMR sample preparation:
Protein disorder:
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Protein solubility:
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Isotope labeling:
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Solid-state NMR:
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Default Solid-State 55Mn NMR Spectroscopy of Bis(?-oxo)dimanganese(IV) [Mn2O2(salpn)2], a Mod

Solid-State 55Mn NMR Spectroscopy of Bis(?-oxo)dimanganese(IV) [Mn2O2(salpn)2], a Model for the Oxygen Evolving Complex in Photosystem II

Paul D. Ellis, Jesse A. Sears, Ping Yang, Michel Dupuis, Thaddeus T. Boron, Vincent L. Pecoraro, Troy A. Stich, R. David Britt and Andrew S. Lipton



Journal of the American Chemical Society
DOI: 10.1021/ja1054252




Source: Journal of the American Chemical Society
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