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Flexibility from chemical shifts:
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NMR spectrum prediction:
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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
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NMR sample preparation:
Protein disorder:
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Protein solubility:
camLILA
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Isotope labeling:
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Old 09-08-2010, 07:29 AM
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Default Defining a Stem Length-Dependent Binding Mechanism for the Cocaine-Binding Aptamer. A

Defining a Stem Length-Dependent Binding Mechanism for the Cocaine-Binding Aptamer. A Combined NMR and Calorimetry Study



Biochemistry
DOI: 10.1021/bi100952k



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