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NMR processing:
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NMR assignment:
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Side-chains:
UNIO ATNOS-Ascan
NOEs:
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Ab initio:
GeNMR
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ASDP
UNIO ATNOS-Candid
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BMRB CS-Rosetta
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Template-based:
GeNMR
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Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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CS23D
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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:
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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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SAVES2 or SAVES4
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ERRAT
Verify_3D
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Quality Control Check
NMR spectrum prediction:
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V-NMR
Flexibility from structure:
Backbone S2
Methyl S2
B-factor
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
camGroEL
Zyggregator
Isotope labeling:
UPLABEL
Solid-state NMR:
sedNMR


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Default Journal Highlight: Characterization of aging and solvent treatments of painted surfaces using single-sided NMR

Journal Highlight: Characterization of aging and solvent treatments of painted surfaces using single-sided NMR

Single-sided NMR confirms observed differences between two 17th century paintings with different treatment histories, and monitors the effect of different organic solvent application techniques on painted surfaces.

Read the rest at Spectroscopynow.com
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