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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:
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Structure from chemical shifts:
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WeNMR CS-Rosetta
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Secondary structure from chemical shifts:
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Flexibility from chemical shifts:
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NMR spectrum prediction:
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From structure:
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PPM
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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:
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Solid-state NMR:
sedNMR


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Old 10-16-2012, 12:06 PM
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Default Post Doc - Mechanistic drivers of receptor pharmacology by NMR ...

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