Energy transport in peptide helices

Proceedings of the National Academy of Sciences of the United States of America

Volumn 104, Issue 31, 2007, Pages 12749-12754

  Botan, Virgiliu ^a   Backus, Ellen H G ^a   Pfister, Rolf ^a   Moretto, Alessandro ^b   Crisma, Marco ^b   Toniolo, Claudio ^b   Nguyen, Phuong H ^c   Stock, Gerhard ^c   Hamm, Peter ^a  

^a UNIVERSITY OF ZURICH   (Switzerland)

^b UNIVERSITY OF PADOVA   (Italy)

^c GOETHE UNIVERSITY   (Germany)

Author keywords

Energy dissipation; Nonequilibrium molecular dynamics simulation; Peptide helix; Time resolved IR spectroscopy

Indexed keywords

2 AMINO 2 METHYLPROPIONIC ACID; AZOBENZENE; CHLOROFORM; PEPTIDE; SOLVENT;

AMINO TERMINAL SEQUENCE; ARTICLE; COVALENT BOND; DIFFUSION COEFFICIENT; ENERGY TRANSFER; HEAT; INFRARED SPECTROSCOPY; ISOMERIZATION; MOLECULAR DYNAMICS; PRIORITY JOURNAL; QUALITATIVE ANALYSIS; SIMULATION; THERMAL ANALYSIS; THERMOMETER; VIBRATION;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MODELS, MOLECULAR; PEPTIDES; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SPECTRUM ANALYSIS; TIME FACTORS;

CALLUNA VULGARIS;

EID: 34547896625     PISSN: 00278424     EISSN: None     Source Type: Journal    
DOI: 10.1073/pnas.0701762104     Document Type: Article

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