Predicting internal protein dynamics from structures using coupled networks of hindered rotators. (Q33229351)

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title

Predicting internal protein dynamics from structures using coupled networks of hindered rotators (English)

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1

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2

Geoffrey Bodenhausen

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language of work or name

English

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publication date

1 November 2005

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Journal of Chemical Physics

10 January 2020

published in

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volume

123

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issue

20

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page(s)

204901

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Nmr probes of molecular dynamics: overview and comparison with other techniques

10 January 2020

cites work

1 reference

A structural mode-coupling approach to 15N NMR relaxation in proteins

21 January 2018

1 reference

A novel view of domain flexibility in E. coli adenylate kinase based on structural mode-coupling (15)N NMR relaxation.

21 January 2018

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Flexibility and packing in proteins

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High-resolution structure of calcium-loaded calbindin D9k

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Effects of ion binding on the backbone dynamics of calbindin D9k determined by 15N NMR relaxation

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Aspects of receptor binding and signalling of interleukin-4 investigated by site-directed mutagenesis and NMR spectroscopy

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Solution structure of a calmodulin-target peptide complex by multidimensional NMR

21 January 2018

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Backbone dynamics of calmodulin studied by 15N relaxation using inverse detected two-dimensional NMR spectroscopy: the central helix is flexible.

21 January 2018

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Inter-residue potentials in globular proteins and the dominance of highly specific hydrophilic interactions at close separation

21 January 2018

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Local structure and anisotropic backbone dynamics from cross-correlated NMR relaxation in proteins.

21 January 2018

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Large Amplitude Elastic Motions in Proteins from a Single-Parameter, Atomic Analysis

21 January 2018

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Loop mobility in a four-helix-bundle protein: nitrogen-15 NMR relaxation measurements on human interleukin-4

21 January 2018

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21 January 2018

Identifiers

DOI

10.1063/1.2110028

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10 January 2020

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