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Side-chains:
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Ab initio:
GeNMR
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Fragment-based:
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Structure from chemical shifts:
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Homology-based:
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Flexibility from chemical shifts:
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Chemical shifts re-referencing:
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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:
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From NMR-STAR 3.1
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Protein disorder:
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Default A New Factor In Protein Folding - Seeking Alpha

A New Factor In Protein Folding - Seeking Alpha



A New Factor In Protein Folding
Seeking Alpha
That's definitely not one of the the bonding modes that anyone would think of first, but the paper demonstrates actual detection of (very, very small) coupling constants in 2D NMR (HMQC) spectra that are due to through-space interactions of (say) the ...


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