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NMR processing:
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Side-chains:
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Ab initio:
GeNMR
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UNIO ATNOS-Candid
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Fragment-based:
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Template-based:
GeNMR
I-TASSER
Refinement:
Amber
Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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Homology-based:
CS23D
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Torsion angles from chemical shifts:
Preditor
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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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Interactions from chemical shifts:
HADDOCK
Chemical shifts re-referencing:
Shiftcor
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NMR model quality:
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Chemical shifts:
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iCing
RDCs:
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Pseudocontact shifts:
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Protein geomtery:
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iCing
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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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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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Old 07-19-2012, 10:06 PM
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Default 87Sr Solid-StateNMR as a StructurallySensitive Tool for the Investigation of Materials: AntiosteoporoticPharmaceuticals and Bioactive Glasses

87Sr Solid-StateNMR as a StructurallySensitive Tool for the Investigation of Materials: AntiosteoporoticPharmaceuticals and Bioactive Glasses

Christian Bonhomme, Christel Gervais, Nicolas Folliet, Fre?de?rique Pourpoint, Cristina Coelho Diogo, Jonathan Lao, Edouard Jallot, Jose?phine Lacroix, Jean-Marie Nedelec, Dinu Iuga, John V. Hanna, Mark E. Smith, Ye Xiang, Jincheng Du and Danielle Laurencin



Journal of the American Chemical Society
DOI: 10.1021/ja303505g




Source: Journal of the American Chemical Society
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