(Q52434033)

1 May 2018

title

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

1 reference

1 May 2018

author

Mike P. Williamson

1

1 reference

1 May 2018

author name string

T Asakura

2

1 reference

1 May 2018

E Nakamura

3

1 reference

1 May 2018

M Demura

4

1 reference

1 May 2018

publication date

1 January 1992

1 reference

1 May 2018

Journal of Biomolecular NMR

published in

1 reference

1 May 2018

volume

2

1 reference

1 May 2018

page(s)

83-98

1 reference

1 May 2018

issue

1

1 reference

1 May 2018

https://scigraph.springernature.com/pub.10.1007/bf02192802

exact match

0 references

cites work

Calculation of chemical shifts of protons on alpha carbons in proteins

1 reference

Crossref

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

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

21 January 2018

1 reference

12 December 2020

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

1 reference

12 December 2020

Secondary-structure dependent chemical shifts in proteins

1 reference

12 December 2020

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

12 December 2020

Protein conformation and proton nuclear-magnetic-resonance chemical shifts

1 reference

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

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

12 December 2020

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

1 reference

12 December 2020

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

1 reference

12 December 2020

Identifiers

DOI

10.1007/BF02192802

1 reference

1 May 2018

release_eyj5isnx7rcibpviksuqftzdli

Fatcat ID

1 reference

Fatcat

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

24 November 2022

mapped directly with Wikidata item

PubMed ID

1330129

1 reference

1 May 2018