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NMR processing:
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Side-chains:
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Structure from NMR restraints:
Ab initio:
GeNMR
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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:
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UNIO Shiftinspector
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iCing
RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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iCing
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NMR spectrum prediction:
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Flexibility from structure:
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Methyl S2
B-factor
Molecular dynamics:
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Chemical shifts prediction:
From structure:
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CH3shift- Methyl
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Proshift
PPM
CheShift-2- Cα
From sequence:
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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 A GiganticMolecular Wheel of {Gd140}:A New Member of the Molecular Wheel Family

A GiganticMolecular Wheel of {Gd140}:A New Member of the Molecular Wheel Family

Xiu-Ying Zheng, You-Hong Jiang, Gui-Lin Zhuang, Da-Peng Liu, Hong-Gang Liao, Xiang-Jian Kong, La-Sheng Long and Lan-Sun Zheng



Journal of the American Chemical Society
DOI: 10.1021/jacs.7b11112




Source: Journal of the American Chemical Society
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