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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:
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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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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
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Isotope labeling:
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Solid-state NMR:
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Old 10-17-2015, 03:40 PM
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Default COMPASS method points researchers to protein structures University of Illinois ... - EurekAlert (press release)

COMPASS method points researchers to protein structures University of Illinois ... - EurekAlert (press release)


EurekAlert (press release)


COMPASS method points researchers to protein structures University of Illinois ...
EurekAlert (press release)
CHAMPAIGN, Ill.-- Searching for the precise, complexly folded three-dimensional structure of a protein can be like hacking through a jungle without a map: a long, intensive process with uncertain direction. University of Illinois researchers developed ...


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