The conformational behavior and H-bond structure of asparagine: A theoretical and experimental matrix-isolation FT-IR study

Biophysical Chemistry

Volumn 165-166, Issue , 2012, Pages 62-73

  Boeckx, Bram ^a   Maes, Guido ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

Author keywords

Ab initio; Amino acid; Conformations; Cryospectroscopy; DFT; Infrared

Indexed keywords

ALANINE; ASPARAGINE; CYSTEINE; GLYCINE; ISOLEUCINE; PROLINE;

ARTICLE; CALCULATION; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; ENTROPY; HYDROGEN BOND; INFRARED SPECTROSCOPY; MOLECULAR INTERACTION; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; PROCESS OPTIMIZATION; PROTEIN ISOLATION; PROTEIN STRUCTURE; THERMODYNAMICS;

ASPARAGINE; HYDROGEN BONDING; MODELS, MOLECULAR; MOLECULAR CONFORMATION; QUANTUM THEORY; SPECTROSCOPY, FOURIER TRANSFORM INFRARED; THERMODYNAMICS;

EID: 84860719985     PISSN: 03014622     EISSN: 18734200     Source Type: Journal    
DOI: 10.1016/j.bpc.2012.03.006     Document Type: Article

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