Electronic and vibrational circular dichroism of aromatic amino acids by density functional theory

Chirality

Volumn 18, Issue 8, 2006, Pages 652-661

  Tanaka, Takeyuki ^a,c   Kodama, Takashi S ^b   Morita, Hayato E ^c   Ohno, Takashi ^a  

^a KOBE UNIVERSITY   (Japan)

^b OSAKA UNIVERSITY MEDICAL SCHOOL   (Japan)

^c EHIME UNIVERSITY   (Japan)

Author keywords

Aromatic residue; DFT; ECD; Hydration; TD DFT; VCD

Indexed keywords

ALPHA HELIX; ARTICLE; BETA CHAIN; BETA STRAND; CALCULATION; CIRCULAR DICHROISM; DENSITY FUNCTIONAL THEORY; DIPOLE; DRUG CONFORMATION; ELECTRONIC CIRCULAR DICHROISM; HYDRATION; PRIORITY JOURNAL; ROTATION; STRUCTURE ANALYSIS; TIME; VIBRATIONAL CIRCULAR DICHROISM;

AMINO ACIDS, AROMATIC; CIRCULAR DICHROISM; ELECTRONICS; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; SENSITIVITY AND SPECIFICITY; STEREOISOMERISM;

EID: 33750036133     PISSN: 08990042     EISSN: 1520636X     Source Type: Journal    
DOI: 10.1002/chir.20277     Document Type: Article

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