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NMR processing:
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NOEs:
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Ab initio:
GeNMR
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XPLOR-NIH
ASDP
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Fragment-based:
BMRB CS-Rosetta
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GeNMR
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Fragment-based:
WeNMR CS-Rosetta
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CS23D
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Torsion angles from chemical shifts:
Preditor
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Secondary structure from chemical shifts:
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MICS caps, β-turns
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Flexibility from chemical shifts:
RCI
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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RDCs:
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Pseudocontact shifts:
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NMR spectrum prediction:
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Methyl S2
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
Camshift
CH3shift- Methyl
ArShift- Aromatic
ShiftS
Proshift
PPM
CheShift-2- Cα
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
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Zyggregator
Isotope labeling:
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Solid-state NMR:
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Default Pulse NMR in solids : chemical shift, lead fluoride and thorium hydride

Pulse NMR in solids : chemical shift, lead fluoride and thorium hydride

Lau, Kei-Fung (1976) Pulse NMR in solids : chemical shift, lead fluoride and thorium hydride. Dissertation (Ph.D.), California Institute of Technology. http://resolver.caltech.edu/CaltechT...2014-132542120

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