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NMR processing:
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Side-chains:
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NOEs:
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UNIO Candid
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Ab initio:
GeNMR
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Fragment-based:
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Template-based:
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Refinement:
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Structure from chemical shifts:
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Homology-based:
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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:
Shiftcor
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Protein geomtery:
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NMR spectrum prediction:
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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
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camGroEL
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Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Default MechanisticStudy of Arylsilane Oxidation through 19F NMR Spectroscopy

MechanisticStudy of Arylsilane Oxidation through 19F NMR Spectroscopy

Elizabeth J. Rayment, Aroonroj Mekareeya, Nick Summerhill and Edward A. Anderson



Journal of the American Chemical Society
DOI: 10.1021/jacs.7b00357




Source: Journal of the American Chemical Society
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