Isolated gramicidin peptides probed by IR spectroscopy

ChemPhysChem

Volumn 12, Issue 10, 2011, Pages 1816-1821

  Rijs, Anouk M ^a   Kabeláč, Martin ^c,d   Abo Riziq, Ali ^b,e   Hobza, Pavel ^c   De Vries, Mattanjah S ^b  

^a FOM INSTITUTE FOR PLASMA PHYSICS RIJNHUIZEN   (Netherlands)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^d UNIVERSITY OF SOUTH BOHEMIA   (Czech Republic)

^e WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

density functional calculations; gramicidin; IR spectroscopy; protein folding; structural analysis

Indexed keywords

ABSORPTION SPECTROSCOPY; AMIDES; CALCULATIONS; DENSITY FUNCTIONAL THEORY; GASES; INFRARED SPECTROSCOPY; LIGHT ABSORPTION; PEPTIDES; PROTEIN FOLDING; QUANTUM CHEMISTRY; SPACECRAFT INSTRUMENTS; STRUCTURAL ANALYSIS;

AB INITIO QUANTUM CHEMICAL CALCULATIONS; AMIDE GROUPS; CONDENSED PHASE; GRAMICIDIN; GRAMICIDIN A; HELICAL STRUCTURES; INTRAMOLECULAR INTERACTIONS; QUANTUM CHEMICAL CALCULATIONS;

SPECTRUM ANALYSIS;

EID: 79959781795     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201100212     Document Type: Article

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