(Q45104160)

English

NMR backbone assignment of a protein kinase catalytic domain by a combination of several approaches: application to the catalytic subunit of cAMP-dependent protein kinase.

scientific article published in November 2004

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scholarly article

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4 January 2020

NMR backbone assignment of a protein kinase catalytic domain by a combination of several approaches: application to the catalytic subunit of cAMP-dependent protein kinase (English)

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4 January 2020

Harald Schwalbe

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4 January 2020

author name string

Thomas Langer

1

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4 January 2020

Martin Vogtherr

2

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4 January 2020

Bettina Elshorst

3

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4 January 2020

Marco Betz

4

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4 January 2020

Ulrich Schieborr

5

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4 January 2020

Krishna Saxena

6

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publication date

1 November 2004

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4 January 2020

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4 January 2020

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4 January 2020

1508-1516

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4 January 2020

11

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4 January 2020

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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21 January 2018

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Crystal structure of the catalytic subunit of cAMP-dependent protein kinase complexed with MgATP and peptide inhibitor

1 reference

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21 January 2018

Dynamic features of cAMP-dependent protein kinase revealed by apoenzyme crystal structure

1 reference

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21 January 2018

Crystal structure of a transition state mimic of the catalytic subunit of cAMP-dependent protein kinase

1 reference

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21 January 2018

Attenuated T2 relaxation by mutual cancellation of dipole-dipole coupling and chemical shift anisotropy indicates an avenue to NMR structures of very large biological macromolecules in solution

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Amino-acid-type selective isotope labeling of proteins expressed in Baculovirus-infected insect cells useful for NMR studies

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21 January 2018

Crystal structures of catalytic subunit of cAMP-dependent protein kinase in complex with isoquinolinesulfonyl protein kinase inhibitors H7, H8, and H89. Structural implications for selectivity

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21 January 2018

Isoquinolinesulfonamides, novel and potent inhibitors of cyclic nucleotide-dependent protein kinase and protein kinase C

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Discovering high-affinity ligands for proteins: SAR by NMR

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Expression and nitrogen-15 labeling of proteins for proton and nitrogen-15 nuclear magnetic resonance

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TROSY NMR with partially deuterated proteins

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

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NMR View: A computer program for the visualization and analysis of NMR data

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MOLMOL: a program for display and analysis of macromolecular structures

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Heteronuclear multidimensional NMR experiments for the structure determination of proteins in solution employing pulsed field gradients

1 reference

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21 January 2018

Identifiers

10.1002/CBIC.200400129

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15481030%20AND%20SRC:MED&resulttype=core&format=json

4 January 2020

1 reference

Europe PubMed Central

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:15481030%20AND%20SRC:MED&resulttype=core&format=json

4 January 2020

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