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NMR processing:
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PINE
Side-chains:
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NOEs:
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UNIO Candid
ASDP
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Ab initio:
GeNMR
Cyana
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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:
Fragment-based:
WeNMR CS-Rosetta
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Homology-based:
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Torsion angles from chemical shifts:
Preditor
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Secondary structure 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:
Shiftcor
UNIO Shiftinspector
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NMR model quality:
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iCing
RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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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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ArShift- Aromatic
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PPM
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From sequence:
Shifty
Camcoil
Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
DisMeta
Protein solubility:
camLILA
ccSOL
Camfold
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Default Rapid Injection NMR Reveals ?3 ‘?-Allyl’ CuIII Intermediates in Addition Reactions of Organocuprate Reagents

Rapid Injection NMR Reveals ?3 ‘?-Allyl’ CuIII Intermediates in Addition Reactions of Organocuprate Reagents

Steven H. Bertz, Richard A. Hardin, Michael D. Murphy, Craig A. Ogle, Joshua D. Richter and Andy A. Thomas



Journal of the American Chemical Society
DOI: 10.1021/ja3022363




Source: Journal of the American Chemical Society
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