(Q62493660)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12398348%20AND%20SRC:MED&resulttype=core&format=json

14 December 2019

title

Automated assignment of NOESY NMR spectra using a knowledge based method (KNOWNOE) (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12398348%20AND%20SRC:MED&resulttype=core&format=json

14 December 2019

1 reference

Sherif A Abdelmottaleb Moussa

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12398348%20AND%20SRC:MED&resulttype=core&format=json

14 December 2019

Hans Robert Kalbitzer

9

1 reference

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14 December 2019

author name string

Wolfram Gronwald

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12398348%20AND%20SRC:MED&resulttype=core&format=json

14 December 2019

Ralph Elsner

3

1 reference

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14 December 2019

Astrid Jung

4

1 reference

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14 December 2019

Bernhard Ganslmeier

5

1 reference

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14 December 2019

Jochen Trenner

6

1 reference

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14 December 2019

Werner Kremer

7

1 reference

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14 December 2019

Klaus-Peter Neidig

8

1 reference

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14 December 2019

language of work or name

English

0 references

publication date

1 August 2002

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:12398348%20AND%20SRC:MED&resulttype=core&format=json

Journal of Biomolecular NMR

14 December 2019

published in

1 reference

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14 December 2019

volume

23

1 reference

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14 December 2019

page(s)

271-287

1 reference

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14 December 2019

issue

4

1 reference

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https://scigraph.springernature.com/pub.10.1023/a:1020279503261

14 December 2019

exact match

0 references

cites work

Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Basic pancreatic trypsin inhibitor

1 reference

12 December 2020

Calculation of protein structures with ambiguous distance restraints. Automated assignment of ambiguous NOE crosspeaks and disulphide connectivities.

1 reference

12 December 2020

Use of global symmetries in automated signal class recognition by a bayesian method

1 reference

12 December 2020

Solution NMR structure of the cold-shock protein from the hyperthermophilic bacterium Thermotoga maritima

1 reference

12 December 2020

Structures of larger proteins in solution: three- and four-dimensional heteronuclear NMR spectroscopy

1 reference

12 December 2020

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

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

SANE (Structure Assisted NOE Evaluation): an automated model-based approach for NOE assignment

1 reference

12 December 2020

Automated assignment of simulated and experimental NOESY spectra of proteins by feedback filtering and self-correcting distance geometry

1 reference

12 December 2020

Application of phase sensitive two-dimensional correlated spectroscopy (COSY) for measurements of 1H-1H spin-spin coupling constants in proteins

1 reference

12 December 2020

Computer assisted assignment of 13C or 15N edited 3D-NOESY-HSQC spectra using back calculated and experimental spectra

1 reference

12 December 2020

Systematic application of two-dimensional 1H nuclear-magnetic-resonance techniques for studies of proteins. 1. Combined use of spin-echo-correlated spectroscopy and J-resolved spectroscopy for the identification of complete spin systems of non-labil

1 reference

12 December 2020

Relax, a flexible program for the back calculation of NOESY spectra based on complete-relaxation-matrix formalism.

1 reference

12 December 2020

The Bayesian Outlook and Its Application

1 reference

12 December 2020

Automated 2D NOESY assignment and structure calculation of Crambin(S22/I25) with the self-correcting distance geometry based NOAH/DIAMOD programs

1 reference

12 December 2020

A knowledge-based method for protein structure refinement and prediction

1 reference

12 December 2020

AQUA and PROCHECK-NMR: programs for checking the quality of protein structures solved by NMR

1 reference

12 December 2020

Three-dimensional structure of the Ras-interacting domain of RalGDS

1 reference

12 December 2020

Structure of the Ras-binding domain of RalGEF and implications for Ras binding and signalling

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Sequential resonance assignments as a basis for determination of spatial protein structures by high resolution proton nuclear magnetic resonance

1 reference

12 December 2020