(Q52434033)

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A method for the calculation of protein alpha-CH chemical shifts.

scientific article published in January 1992

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

A method for the calculation of protein alpha-CH chemical shifts. (English)

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

Mike P. Williamson

1

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

author name string

T Asakura

2

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

E Nakamura

3

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

M Demura

4

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

publication date

1 January 1992

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

Journal of Biomolecular NMR

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

2

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

1

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

83-98

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

Calculation of chemical shifts of protons on alpha carbons in proteins

1 reference

https://api.crossref.org/works/10.1007%2FBF02192802

21 January 2018

Molecular Orbital Calculations on the Conformation of Amino Acid Residues of Proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Two-dimensional 1H NMR study of human ubiquitin: a main chain directed assignment and structure analysis.

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Secondary-structure dependent chemical shifts in proteins

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Determination of the complete three-dimensional structure of the alpha-amylase inhibitor tendamistat in aqueous solution by nuclear magnetic resonance and distance geometry

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Protein conformation and proton nuclear-magnetic-resonance chemical shifts

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Theoretical variation of the H alpha chemical shift in acetyl-glycyl-N-methylamide and oligoglycines with molecular conformation and environment

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Molecular Zeeman effect in formamide and the -proton chemical shift in poly(L-alanine).

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

On the atomic or “local” contributions to chemical shifts due to the anisotropy of the diamagnetic susceptibility of the aromatic side chain of amino acids and of the porphyrin ring

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Magnetic resonance studies of macromolecules. I. Aromatic-methyl interactions and helical structure effects in lysozyme

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Energy parameters in polypeptides. IV. Semiempirical molecular orbital calculations of conformational dependence of energy and partial charge in di- and tripeptides

1 reference

https://pubmed.ncbi.nlm.nih.gov/1330129

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1007/BF02192802

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

release_eyj5isnx7rcibpviksuqftzdli

1 reference

https://api.fatcat.wiki/v0/release/eyj5isnx7rcibpviksuqftzdli

24 November 2022

based on heuristic

mapped directly with Wikidata item

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

1 May 2018

http://europepmc.org/abstract/MED/1330129

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