Solvent and conformation dependence of amide i vibrations in peptides and proteins containing proline

Journal of Chemical Physics

Volumn 135, Issue 23, 2011, Pages

  Roy, Santanu ^a   Lessing, Joshua ^b   Meisl, Georg ^b   Ganim, Ziad ^c   Tokmakoff, Andrei ^b   Knoester, Jasper ^a   Jansen, Thomas L C ^a  

^a UNIVERSITY OF GRONINGEN   (Netherlands)

^b MASSACHUSETTS INSTITUTE OF TECHNOLOGY   (United States)

^c TECHNICAL UNIVERSITY OF MUNICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDE I; C-O STRETCHING; CONFORMATION EFFECTS; EXPERIMENTAL OBSERVATION; PARAMETRIZATIONS; QUANTUM-CLASSICAL; SECONDARY AMIDES; SPECTRAL SIMULATIONS; TERTIARY AMIDES; VIBRATIONAL DYNAMICS;

AMIDES; ANIMALS; PEPTIDES; SPECTROSCOPIC ANALYSIS; VIBRATIONS (MECHANICAL);

AMINO ACIDS;

AMIDE; DEUTERIUM; PEPTIDE; PROLINE; PROTEIN; SOLVENT; WATER;

ALGORITHM; ANIMAL; ARTICLE; CHEMISTRY; HUMAN; INFRARED SPECTROPHOTOMETRY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; VIBRATION;

ALGORITHMS; AMIDES; ANIMALS; DEUTERIUM; HUMANS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROLINE; PROTEIN CONFORMATION; PROTEINS; SOLVENTS; SPECTROPHOTOMETRY, INFRARED; VIBRATION; WATER;

EID: 84555218318     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3665417     Document Type: Article

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