(Q29617863)

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

30 April 2017

0 references

0 references

3

Wüthrich K

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

30 April 2017

Torsten Herrmann

1

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Kurt Wüthrich

3

object named as

Kurt Wüthrich

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Peter Güntert

object named as

Peter Güntert

2

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author name string

Herrmann T

1

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

30 April 2017

Güntert P

2

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

30 April 2017

language of work or name

1 reference

30 April 2017

publication date

November 2002

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

Journal of Biomolecular NMR

30 April 2017

2002

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published in

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

30 April 2017

volume

24

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

30 April 2017

issue

3

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

30 April 2017

page(s)

171-89

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https://eutils.ncbi.nlm.nih.gov/entrez/eutils/esummary.fcgi?db=pubmed&retmode=json&id=12522306

Protein NMR structure determination with automated NOE assignment using the new software CANDID and the torsion angle dynamics algorithm DYANA

30 April 2017

171-189

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cites work

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12 December 2020

Pseudo-structures for the 20 common amino acids for use in studies of protein conformations by measurements of intramolecular proton-proton distance constraints with nuclear magnetic resonance

1 reference

12 December 2020

Torsion angle dynamics for NMR structure calculation with the new program DYANA

1 reference

12 December 2020

A two-dimensional nuclear Overhauser enhancement (2D NOE) experiment for the elucidation of complete proton-proton cross-relaxation networks in biological macromolecules

1 reference

12 December 2020

The program XEASY for computer-supported NMR spectral analysis of biological macromolecules

1 reference

12 December 2020

Relaxation matrix refinement of the solution structure of squash trypsin inhibitor

1 reference

12 December 2020

RFAC, a program for automated NMR R-factor estimation.

1 reference

12 December 2020

Efficient computation of three-dimensional protein structures in solution from nuclear magnetic resonance data using the program DIANA and the supporting programs CALIBA, HABAS and GLOMSA

1 reference

12 December 2020

MOLMOL: a program for display and analysis of macromolecular structures

1 reference

12 December 2020

A general Bayesian method for an automated signal class recognition in 2D NMR spectra combined with a multivariate discriminant analysis.

1 reference

12 December 2020

Ancestral beta gamma-crystallin precursor structure in a yeast killer toxin

1 reference

12 December 2020

Conformational analysis of protein and nucleic acid fragments with the new grid search algorithm FOUND.

1 reference

12 December 2020

Crystallography & NMR System: A New Software Suite for Macromolecular Structure Determination

1 reference

12 December 2020

Stereochemical quality of protein structure coordinates

1 reference

12 December 2020

NMR structure and metal interactions of the CopZ copper chaperone

1 reference

12 December 2020

The new program OPAL for molecular dynamics simulations and energy refinements of biological macromolecules

1 reference

12 December 2020

AURELIA, a program for computer-aided analysis of multidimensional NMR spectra.

1 reference

12 December 2020

Complete relaxation matrix refinement of NMR structures of proteins using analytically calculated dihedral angle derivatives of NOE intensities

1 reference

12 December 2020

Automated peak picking and peak integration in macromolecular NMR spectra using AUTOPSY.

1 reference

12 December 2020

NMR structure reveals intramolecular regulation mechanism for pheromone binding and release

1 reference

12 December 2020