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NMR processing:
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NMR assignment:
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PINE
Side-chains:
UNIO ATNOS-Ascan
NOEs:
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Ab initio:
GeNMR
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WeNMR CS-Rosetta
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CS23D
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Secondary structure from chemical shifts:
CSI (via RCI server)
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
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iCing
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NMR spectrum prediction:
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Methyl S2
B-factor
Molecular dynamics:
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Chemical shifts prediction:
From structure:
Shiftx2
Sparta+
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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
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Default Journal Highlight: T1 Nuclear magnetic relaxation dispersion of hyperpolarized sodium and cesium hydrogencarbonate-13C

Journal Highlight: T1 Nuclear magnetic relaxation dispersion of hyperpolarized sodium and cesium hydrogencarbonate-13C

The T1 dispersion from low to clinical magnetic fields of different hyperpolarized hydrogencarbonate formulations previously proposed in the literature for in vivo pH measurements has been measured to aid pH mapping in tissue.

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