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Structure from chemical shifts:
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Torsion angles from chemical shifts:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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NMR spectrum prediction:
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Molecular dynamics:
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From sequence:
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Disordered proteins:
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Format conversion & validation:
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NMR sample preparation:
Protein disorder:
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Protein solubility:
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Unread 06-17-2012, 11:32 PM
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Default Re: Processing interleaved pseudo 3D Bruker data

Re: Processing interleaved pseudo 3D Bruker data

Hi All ... Sorry I didn't write sooner. I moved from the DC area to the West Coast this week. Find me in the happy town of Campbell CA, the reputed

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