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Journal of Molecular Structure: THEOCHEM

Volumn 545, Issue 1-3, 2001, Pages 29-47

An ab initio exploratory study of side chain conformations for selected backbone conformations of N-acetyl-L-glutamine-N-methylamide

(8) Tarditi, A M a Klipfel, M W a Rodriguez, A M a Suvire, F D a Chasse, G A a,b Farkas, O c Perczel, A c Enriz, R D a

a UNIVERSIDAD NACIONAL DE SAN LUIS (Argentina)

b UNIVERSITY OF TORONTO (Canada)

c EÖTVÖS LORÁND UNIVERSITY (Hungary)

Author keywords

Ab initio MO study; Peptide conformations; Ramachandran map of glutamine residue; Side chain orientation in glutamine; Side chain backbone interactions

Indexed keywords

GLUTAMINE DERIVATIVE; N ACETYLGLUTAMINE N METHYLAMIDE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CONFORMATION; ENERGY; GEOMETRY; PROTEIN CONFORMATION; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

EID: 0035832773 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00352-9 Document Type: Article

Times cited : (23)

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