Conformational analysis of tetrapeptides by exploiting the excitonic coupling between amide I modes

Journal of Raman Spectroscopy

Volumn 35, Issue 7, 2004, Pages 586-591

  Huang, Qing ^a   Schweitzer Stenner, Reinhard ^b  

^a UNIVERSITY OF PUERTO RICO   (Puerto Rico)

^b DREXEL UNIVERSITY   (United States)

Author keywords

Amide I; Excitonic coupling; Peptide structure analysis; Raman and IR spectroscopy; Tetrapeptides

Indexed keywords

AMIDES; CONFORMATIONS; OSCILLATORS (MECHANICAL); PEPTIDES; QUANTUM THEORY; RAMAN SCATTERING; VIBRATIONS (MECHANICAL);

AMIDE I; AMIDE I BANDS; AMIDE I MODE; EXCITONIC COUPLING; IR-SPECTROSCOPY; PEPTIDE STRUCTURE ANALYSE; PEPTIDE STRUCTURES; SECONDARY STRUCTURES; STRUCTURE ANALYSIS; TETRA PEPTIDE;

DIHEDRAL ANGLE;

AMIDE; PROLINE; TETRAPEPTIDE;

ALGORITHM; ALPHA HELIX; ARTICLE; BETA SHEET; CALCULATION; DEPOLARIZATION; OSCILLATION; PROTEIN CONFORMATION; PROTEIN MOTIF; PROTEIN SECONDARY STRUCTURE; QUANTUM MECHANICS; RAMAN SPECTROMETRY; STRUCTURE ANALYSIS; VIBRATION;

EID: 3142754935     PISSN: 03770486     EISSN: None     Source Type: Journal    
DOI: 10.1002/jrs.1201     Document Type: Article

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