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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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Molecular dynamics:
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From structure:
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From sequence:
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Disordered proteins:
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Format conversion & validation:
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From NMR-STAR 3.1
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NMR sample preparation:
Protein disorder:
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Protein solubility:
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Default A NMR reverse diffusion filter for the simplification of spectra of complex mixtures and the study of drug receptor interactions.

A NMR reverse diffusion filter for the simplification of spectra of complex mixtures and the study of drug receptor interactions.

Related Articles A NMR reverse diffusion filter for the simplification of spectra of complex mixtures and the study of drug receptor interactions.

Magn Reson Chem. 2011 Aug;49(8):464-8

Authors: Vega-Vázquez M, Cobas JC, Oliveira de Sousa FF, Martin-Pastor M

Abstract
A reverse diffusion filter NMR experiment (Drev) is proposed for the study of small molecules in binding with macromolecules. The filtering efficiency of Drev to eliminate the signals of the macromolecule is shown to be superior to conventional transverse relaxation filters at least for macromolecules containing a significant fraction of flexible residues. The Drev filter was also a useful complement for ligand-based NMR screening in combination with saturation transfer difference experiments.


PMID: 21751249 [PubMed - indexed for MEDLINE]



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