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Side-chains:
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NOEs:
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Structure from NMR restraints:
Ab initio:
GeNMR
Cyana
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UNIO ATNOS-Candid
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Fragment-based:
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GeNMR
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Refinement:
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Structure from chemical shifts:
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Homology-based:
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Preditor
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Secondary structure from chemical shifts:
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Molecular dynamics:
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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
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
ccSOL
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Isotope labeling:
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Solid-state NMR:
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Default Structure of the N-terminal domain of a type B1 G protein-coupled ...



7/06/2014 7:13:57 PM GMT
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