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NMR processing:
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Side-chains:
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NOEs:
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Ab initio:
GeNMR
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Fragment-based:
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Template-based:
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Refinement:
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Structure from chemical shifts:
Fragment-based:
WeNMR CS-Rosetta
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Torsion angles from chemical shifts:
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
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NMR model quality:
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Protein geomtery:
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NMR spectrum prediction:
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Flexibility from structure:
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Molecular dynamics:
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Chemical shifts prediction:
From structure:
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From sequence:
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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 Nanoparticle-AssistedNMR Detection of Organic Anions:From Chemosensing to Chromatography

Nanoparticle-AssistedNMR Detection of Organic Anions:From Chemosensing to Chromatography

Marie-Virginie Salvia, Federico Ramadori, Sara Springhetti, Marta Diez-Castellnou, Barbara Perrone, Federico Rastrelli and Fabrizio Mancin



Journal of the American Chemical Society
DOI: 10.1021/ja511205e




Source: Journal of the American Chemical Society
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