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Ab initio:
GeNMR
Cyana
XPLOR-NIH
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BMRB CS-Rosetta
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GeNMR
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Refinement:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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CS23D
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
CSI (via RCI server)
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PECAN
Flexibility from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
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NMR model quality:
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SAVES2 or SAVES4
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Ramachandran Plot
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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:
Shiftx2
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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 NMR of Aloe Vera for Quality Control: NMR of Aloe Vera, Exova provides analysis by nu

NMR of Aloe Vera for Quality Control: NMR of Aloe Vera, Exova provides analysis by nuclear magnetic resonance with... http://bit.ly/aNlj0c

Published by RadiantEuphoria (Radiant Euphoria) on 2010-10-25T02:43:37Z


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