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NMR processing:
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Side-chains:
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NOEs:
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Structure from NMR restraints:
Ab initio:
GeNMR
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Fragment-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:
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From structure:
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ShiftS
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From sequence:
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Poulsen_rc_CS
Disordered proteins:
MAXOCC
Format conversion & validation:
CCPN
From NMR-STAR 3.1
Validate NMR-STAR 3.1
NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
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Isotope labeling:
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Old 12-02-2013, 09:36 AM
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Default ... protein structures." J. Biomol. NMR 38, 221-35 (2007). PubMed:17558470


technology.lbl.gov
12/11/2013 3:33:55 AM GMT
... protein structures." J. Biomol. NMR 38, 221-35 (2007). PubMed:17558470
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