An assessment of the chiral environment created by adjacent D- and L-alanyl residues on a glycine unit within the tripeptide N-Ac-Ala-Gly-Ala-NHMe: An ab initio exploratory study

Journal of Molecular Structure: THEOCHEM

Volumn 621, Issue 3, 2003, Pages 163-187

  Liao, Jack C C ^a,b   Chua, John C ^a,b   Chass, Gregory A ^a,b   Perczel, András ^c   Varro, András ^d   Papp, Julius Gy ^d,e  

^a UNIVERSITY OF TORONTO   (Canada)

^b Global Inst Compl Molec Mat Sci   (Canada)

^c EÖTVÖS LORÁND UNIVERSITY   (Hungary)

^d UNIVERSITY OF SZEGED   (Hungary)

^e UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Ab initio; Alanine; Glycine; N Ac L Ala Gly Gly NHMe; N Ac D Ala Gly D Ala NHMe; N Ac D Ala Gly Gly NHMe; N Ac D Ala Gly L Ala NHMe; N Ac Gly Gly D Ala NHMe; N Ac Gly Gly L Ala NHMe; N Ac L Ala Gly D Ala NHMe; N Ac L Ala Gly L Ala NHMe; Tripeptide

Indexed keywords

ALANINE; DEXTRO ALANINE; GLYCINE; N ACETYL ALANYLGLYCINE DEXTRO ALANINE METHYLAMINE; N ACETYL ALANYLGLYCYLALANINE METHYLAMINE; N ACETYL ALANYLGLYCYLGLYCINE METHYLAMINE; N ACETYL DEXTRO ALANYLGLYCINE DEXTRO ALANINE METHYLAMINE; N ACETYL DEXTRO ALANYLGLYCYLALANINE METHYLAMINE; N ACETYL DEXTRO ALANYLGLYCYLGLYCINE METHYLAMINE; N ACETYL GLYCYLGLYCINE DEXTRO ALANINE METHYLAMINE; N ACETYL GLYCYLGLYCYLALANINE METHYLAMINE; TRIPEPTIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; AMINO ACID SEQUENCE; AMINO TERMINAL SEQUENCE; ARTICLE; CHIRALITY; CONFORMATION; ELECTRIC POTENTIAL; ENERGY; GEOMETRY; MATHEMATICAL COMPUTING; THEORETICAL MODEL;

EID: 0037470295     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(02)00497-9     Document Type: Article

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