EurekaMag.com logo
+ Site Statistics
References:
53,214,146
Abstracts:
29,074,682
+ Search Articles
+ Subscribe to Site Feeds
EurekaMag Most Shared ContentMost Shared
EurekaMag PDF Full Text ContentPDF Full Text
+ PDF Full Text
Request PDF Full TextRequest PDF Full Text
+ Follow Us
Follow on FacebookFollow on Facebook
Follow on TwitterFollow on Twitter
Follow on Google+Follow on Google+
Follow on LinkedInFollow on LinkedIn

+ Translate

Polypeptide chain conformation by normal mode analysis of ir and raman spectra






Biophysical Journal 53(2 PART 2): 244A

Polypeptide chain conformation by normal mode analysis of ir and raman spectra


(PDF 0-2 workdays service: $29.90)

Accession: 028927431



Related references

Raman and normal-mode studies of the extended-helix conformation in polypeptide chains. Biopolymers 26 Suppl: S99-107, 1987

Raman and normal mode studies of the polypeptide chain conformations in crystalline magnesium and calcium poly l glutamates. Spectrochimica Acta Part A Molecular Spectroscopy 41(1-2): 205-208, 1985

Raman, FTIR spectra and normal mode analysis of acetanilide. Guang Pu Xue Yu Guang Pu Fen Xi 32(10): 2706-2709, 2013

Normal mode analysis of lumiflavine and interpretation of resonance raman spectra of flavo proteins. Biochemistry 20(11): 3313-3318, 1981

Low temperature conformation of magnesium polyuridylic acid in deuterium oxide as revealed by ir and raman spectroscopy and by normal mode analysis treatment. Biopolymers 23(11 PART 2): 2623-2638, 1984

Polarized Raman spectra of Y2BaCuO5: Normal-mode assignment from substitutions for Y and Ba. Physical Review. B, Condensed Matter 45(14): 8046-8051, 1992

Resonance Raman spectra and normal mode descriptions of a bacteriochlorophyll a model complex. Photochemistry and Photobiology 48(4): 531-537, 1988

Chlorophyll model compounds resonance raman spectra and normal mode descriptions for nickel ii dihydroporphyrins. Biophysical Journal 51(2 PART 2): 378A, 1987

Disulfide bridge conformation from raman ss and cs stretch frequencies characterized by ab initio force field normal mode calculations. Biophysical Journal 55(2 PART 2): 355A, 1989

FTIR and Raman spectra, electronic spectra and normal coordinate analysis of N,N-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine by DFT method. Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy 127: 439-453, 2015