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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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Template-based:
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Refinement:
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Structure from chemical shifts:
Fragment-based:
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Homology-based:
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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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Interactions from chemical shifts:
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Chemical shifts re-referencing:
Shiftcor
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RDCs:
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NMR spectrum prediction:
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Flexibility from structure:
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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:
CCPN
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:
sedNMR


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Old 08-21-2010, 04:03 PM
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Default NMR experiments for the study of photointermediates: application to the photoactive y

NMR experiments for the study of photointermediates: application to the photoactive yellow protein.

Related Articles NMR experiments for the study of photointermediates: application to the photoactive yellow protein.

J Magn Reson. 1999 Apr;137(2):443-7

Authors: Rubinstenn G, Vuister GW, Zwanenburg N, Hellingwerf KJ, Boelens R, Kaptein R



PMID: 10089180 [PubMed - indexed for MEDLINE]



Source: PubMed
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