(Q52583055)

4 May 2018

title

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

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4 May 2018

author name string

W Peti

series ordinal

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C Griesinger

series ordinal

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4 May 2018

publication date

1 August 2000

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Journal of Biomolecular NMR

published in

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volume

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issue

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page(s)

283-294

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4 May 2018

Domain orientation and dynamics in multidomain proteins from residual dipolar couplings

cites work

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The helix-turn-helix DNA binding motif

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Two heads are better than one: crystal structure of the insect derived double domain Kazal inhibitor rhodniin in complex with thrombin

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The 13C chemical-shift index: a simple method for the identification of protein secondary structure using 13C chemical-shift data

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Crystallographic refinement of Japanese quail ovomucoid, a Kazal-type inhibitor, and model building studies of complexes with serine proteases

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12 December 2020

Transcription factors: structural families and principles of DNA recognition

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Electron Spin–Nuclear Spin Cross-Correlation Effects on Multiplet Splittings in Paramagnetic Proteins

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A structural taxonomy of DNA-binding domains

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The chemical shift index: a fast and simple method for the assignment of protein secondary structure through NMR spectroscopy

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Predicting structures for genome proteins

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1H, 13C and 15N random coil NMR chemical shifts of the common amino acids. I. Investigations of nearest-neighbor effects

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Predicting protein three-dimensional structure.

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

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Improved dilute bicelle solutions for high-resolution NMR of biological macromolecules

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Direct Measurement of Distances and Angles in Biomolecules by NMR in a Dilute Liquid Crystalline Medium

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Combining evolutionary information and neural networks to predict protein secondary structure

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Identifiers

DOI

10.1023/A:1008362931964

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4 May 2018

Dimensions Publication ID

1025547916

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4 May 2018