Distributed torsion angle grid search in high dimensions: a systematic approach to NMR structure determination (Q47737591)

5 February 2018

title

Distributed torsion angle grid search in high dimensions: a systematic approach to NMR structure determination (English)

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5 February 2018

author name string

G P Gippert

series ordinal

1

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P E Wright

series ordinal

2

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D A Case

series ordinal

3

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publication date

1 April 1998

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Journal of Biomolecular NMR

published in

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5 February 2018

volume

11

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issue

3

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page(s)

241-263

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Improved efficiency of protein structure calculations from NMR data using the program DIANA with redundant dihedral angle constraints.

cites work

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Folding of immunogenic peptide fragments of proteins in water solution. I. Sequence requirements for the formation of a reverse turn

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12 December 2020

Pharmacophoric pattern matching in files of three-dimensional chemical structures: use of bounded distance matrices for the representation and searching of conformationally flexible molecules

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12 December 2020

Computational methods for determining protein structures from NMR data

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12 December 2020

Three-dimensional structure of a type VI turn in a linear peptide in water solution. Evidence for stacking of aromatic rings as a major stabilizing factor

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12 December 2020

Calibration of the angular dependence of the amide proton-C alpha proton coupling constants, 3JHN alpha, in a globular protein. Use of 3JHN alpha for identification of helical secondary structure

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Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Computation of sterically allowed proton-proton distances and statistical analysis of proton-proton distances in single crystal protein conformations.

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Conformation of Polypeptides and Proteins

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1H-NMR stereospecific assignments by conformational data-base searches

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Stereochemical criteria for polypeptides and proteins. V. Conformation of a system of three linked peptide units

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Treatment of NOE constraints involving equivalent or nonstereoassigned protons in calculations of biomacromolecular structures

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Identifiers

DOI

10.1023/A:1008209806860

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5 February 2018

Dimensions Publication ID

1033107830

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5 February 2018