NMR chemical shifts and structure refinement in proteins. (Q51652682)

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scientific article published in September 1993

Language	Label	Description	Also known as
English	NMR chemical shifts and structure refinement in proteins.	scientific article published in September 1993

Statements

scholarly article

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

NMR chemical shifts and structure refinement in proteins. (English)

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

author name string

D D Laws

1

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

A C de Dios

2

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

E Oldfield

3

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

publication date

1 September 1993

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

Journal of Biomolecular NMR

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

3

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

5

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

607-612

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

https://scigraph.springernature.com/pub.10.1007/bf00174614

0 references

A novel approach for sequential assignment of 1H, 13C, and 15N spectra of proteins: heteronuclear triple-resonance three-dimensional NMR spectroscopy. Application to calmodulin

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Two-dimensional NMR and protein structure.

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The crystal structure of the ternary complex of staphylococcal nuclease, Ca2+, and the inhibitor pdTp, refined at 1.65 A

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Three-dimensional NMR spectroscopy of a protein in solution

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Secondary and tertiary structural effects on protein NMR chemical shifts: an ab initio approach

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Solution studies of staphylococcal nuclease H124L. 2. 1H, 13C, and 15N chemical shift assignments for the unligated enzyme and analysis of chemical shift changes that accompany formation of the nuclease-thymidine 3',5'-bisphosphate-calcium ternary c

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structure of a recombinant calmodulin from Drosophila melanogaster refined at 2.2-A resolution

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Calmodulin structure refined at 1.7 A resolution

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

The crystal structure of staphylococcal nuclease refined at 1.7 A resolution

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Relationship between nuclear magnetic resonance chemical shift and protein secondary structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Staphylococcal nuclease: sequential assignments and solution structure

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Comparison of the NMR solution structure with the X-ray crystal structure of the activation domain from procarboxypeptidase B.

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Conformation of cyclo-bis(-L-valyl-L-proplyl-D-alanyl-), a synthetic cyclic hexapeptide

1 reference

https://pubmed.ncbi.nlm.nih.gov/8219743

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF00174614

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

1 reference

Europe PubMed Central

9 April 2018

http://europepmc.org/abstract/MED/8219743

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