(Q34625330)

3 August 2017

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title

NMRKIN: simulating line shapes from two-dimensional spectra of proteins upon ligand binding (English)

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3 August 2017

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Ulrich L Günther

1

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PubMed ID

11991351

3 August 2017

Brian Schaffhausen

series ordinal

2

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3 August 2017

1 March 2002

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Journal of Biomolecular NMR

3 August 2017

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3 August 2017

22

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3 August 2017

201-209

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3 August 2017

3

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https://scigraph.springernature.com/pub.10.1023/a:1014985726029

3 August 2017

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cites work

Protein folding monitored at individual residues during a two-dimensional NMR experiment

1 reference

12 December 2020

Nuclear magnetic resonance line-shape analysis and determination of exchange rates.

1 reference

12 December 2020

NMR structure of the N-SH2 of the p85 subunit of phosphoinositide 3-kinase complexed to a doubly phosphorylated peptide reveals a second phosphotyrosine binding site

1 reference

12 December 2020

NMR analysis of interactions of a phosphatidylinositol 3'-kinase SH2 domain with phosphotyrosine peptides reveals interdependence of major binding sites

1 reference

12 December 2020

Genetic analysis of a phosphatidylinositol 3-kinase SH2 domain reveals determinants of specificity

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12 December 2020

Complexes formed between calmodulin and the antagonists J-8 and TFP in solution

1 reference

12 December 2020

Phosphopeptide binding to the N-terminal SH2 domain of the p85 alpha subunit of PI 3'-kinase: a heteronuclear NMR study

1 reference

12 December 2020

Submillisecond folding of monomeric lambda repressor

1 reference

12 December 2020

Simulations of NMR pulse sequences during equilibrium and non-equilibrium chemical exchange.

1 reference

12 December 2020

Interactions of polyomavirus middle T with the SH2 domains of the pp85 subunit of phosphatidylinositol-3-kinase

1 reference

12 December 2020

Interaction of transforming growth factor alpha with the epidermal growth factor receptor: binding kinetics and differential mobility within the bound TGF-alpha

1 reference

12 December 2020

The SHAPES strategy: an NMR-based approach for lead generation in drug discovery.

1 reference

12 December 2020

Calcium binding by the N-terminal cellulose-binding domain from Cellulomonas fimi beta-1,4-glucanase CenC.

1 reference

12 December 2020

Identifiers

DOI

10.1023/A:1014985726029

1 reference

PubMed ID

11991351

Dimensions Publication ID

3 August 2017

0 references

1 reference

PubMed ID

11991351