(Q52056461)

20 April 2018

title

A novel interactive tool for rigid-body modeling of multi-domain macromolecules using residual dipolar couplings. (English)

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20 April 2018

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P Dosset

1

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20 April 2018

J C Hus

series ordinal

2

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20 April 2018

D Marion

series ordinal

3

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20 April 2018

M Blackledge

series ordinal

4

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20 April 2018

publication date

1 July 2001

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20 April 2018

Journal of Biomolecular NMR

published in

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20 April 2018

volume

20

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20 April 2018

issue

3

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20 April 2018

page(s)

223-231

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20 April 2018

https://scigraph.springernature.com/pub.10.1023/a:1011206132740

exact match

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cites work

Filamentous phage infection: crystal structure of g3p in complex with its coreceptor, the C-terminal domain of TolA

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12 December 2020

Domain orientation and dynamics in multidomain proteins from residual dipolar couplings

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Variation of molecular alignment as a means of resolving orientational ambiguities in protein structures from dipolar couplings

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De novo determination of protein structure by NMR using orientational and long-range order restraints

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12 December 2020

Direct Determination of Changes of Interdomain Orientation on Ligation: Use of the Orientational Dependence of15N NMR Relaxation in Abl SH(32)†

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12 December 2020

Orienting domains in proteins using dipolar couplings measured by liquid-state NMR: differences in solution and crystal forms of maltodextrin binding protein loaded with beta-cyclodextrin

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12 December 2020

Solution structure of the cellular factor BAF responsible for protecting retroviral DNA from autointegration

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12 December 2020

Accurate and rapid docking of protein-protein complexes on the basis of intermolecular nuclear overhauser enhancement data and dipolar couplings by rigid body minimization

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12 December 2020

Efficient analysis of macromolecular rotational diffusion from heteronuclear relaxation data

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12 December 2020

Direct structure refinement against residual dipolar couplings in the presence of rhombicity of unknown magnitude.

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12 December 2020

New methods of structure refinement for macromolecular structure determination by NMR.

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12 December 2020

Establishing a degree of order: obtaining high-resolution NMR structures from molecular alignment

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12 December 2020

Three-dimensional structure of a hammerhead ribozyme

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12 December 2020

Long-range motional restrictions in a multidomain zinc-finger protein from anisotropic tumbling.

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12 December 2020

DipoCoup: A versatile program for 3D-structure homology comparison based on residual dipolar couplings and pseudocontact shifts.

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12 December 2020

The use of 2H, 13C, 15N multidimensional NMR to study the structure and dynamics of proteins

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Direct measurement of distances and angles in biomolecules by NMR in a dilute liquid crystalline medium

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12 December 2020

Identifiers

DOI

10.1023/A:1011206132740

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20 April 2018

Dimensions Publication ID

1011691330

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20 April 2018