Ab initio conformational study of N-acetyl-L-proline-N′,N′- dimethylamide: A model for polyproline

Biophysical Chemistry

Volumn 113, Issue 1, 2005, Pages 93-101

  Kee Kang, Young ^a   Sook Park, Hae ^b  

^a Chungbuk National University   (South Korea)

^b Cheju Halla University   (South Korea)

Author keywords

Ab initio calculations; Ac Pro NMe 2; Conformational analysis; Polyproline; Prolyl cis trans isomerization; Solvent effects

Indexed keywords

AMIDE; CARBOXYL GROUP; CHLOROFORM; METHANOL; METHYL GROUP; N ACETYLPROLINE N',N' DIMETHYLAMIDE; PROLINE DERIVATIVE; UNCLASSIFIED DRUG; WATER;

AB INITIO CALCULATION; ARTICLE; CIS TRANS ISOMERISM; HYDROGEN BOND; MATHEMATICAL MODEL; MOLECULAR INTERACTION; PHYSICAL PHASE; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN MODIFICATION; PROTEIN STRUCTURE;

COMPUTATIONAL BIOLOGY; ISOMERISM; MODELS, CHEMICAL; MOLECULAR CONFORMATION; PEPTIDES; PROLINE; SOLUTIONS;

EID: 11144294805     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2004.08.002     Document Type: Article

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