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NMR processing:
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PINE
Side-chains:
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NOEs:
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ASDP
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Ab initio:
GeNMR
Cyana
XPLOR-NIH
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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TALOS
MICS caps, β-turns
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PECAN
Flexibility from chemical shifts:
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Interactions from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
UNIO Shiftinspector
LACS
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RefDB
NMR model quality:
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Chemical shifts:
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iCing
RDCs:
DC
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Pseudocontact shifts:
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Protein geomtery:
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What-If
iCing
PSVS
MolProbity
SAVES2 or SAVES4
Vadar
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MetaMQAPII
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STAN
Ramachandran Plot
Rampage
ERRAT
Verify_3D
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Quality Control Check
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:
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 NMR boost: Supercapacitors

NMR boost: Supercapacitors

Nuclear magnetic resonance spectroscopy has allowed researchers in France, the UK and the US to visualize the activity of individual ions  within battery-like devices known as supercapacitors, which could lead to performance-boosting developments for high-power applications.

Read the rest at Spectroscopynow.com
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