Quantum-mechanical DFT calculation supported Raman spectroscopic study of some amino acids in bovine insulin

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy

Volumn 129, Issue , 2014, Pages 345-351

  Tah, Bidisha ^a   Pal, Prabir ^a   Roy, Sourav ^b   Dutta, Debodyuti ^b   Mishra, Sabyashachi ^b   Ghosh, Manash ^a   Talapatra, G B ^a  

^a DEPARTMENT OF MATERIALS SCIENCE   (India)

^b INDIAN INSTITUTE OF TECHNOLOGY   (India)

Author keywords

Amino acid; Density functional theory; Insulin; Protein; Raman spectroscopy

Indexed keywords

DENSITY FUNCTIONAL THEORY; HYDROGEN BONDS; INSULIN; MAMMALS; PROTEINS; QUANTUM CHEMISTRY; QUANTUM THEORY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SPECTROSCOPIC ANALYSIS;

DFT CALCULATION; DISULPHIDE BONDS; EXPERIMENTAL SPECTRA; PROTEIN MOLECULES; QUANTUM CHEMICAL COMPUTATIONS; QUANTUM MECHANICAL; RAMAN SPECTROSCOPIC STUDY; THEORETICAL CALCULATIONS;

AMINO ACIDS;

AMINO ACID; INSULIN DERIVATIVE;

AMINO ACID SEQUENCE; ANIMAL; BOVINE; CHEMICAL STRUCTURE; CHEMISTRY; MOLECULAR GENETICS; QUANTUM THEORY; RAMAN SPECTROMETRY;

AMINO ACID SEQUENCE; AMINO ACIDS; ANIMALS; CATTLE; INSULINS; MODELS, MOLECULAR; MOLECULAR SEQUENCE DATA; QUANTUM THEORY; SPECTRUM ANALYSIS, RAMAN;

EID: 84899010586     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.saa.2014.03.044     Document Type: Article

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