Comprehensive conformational analysis of N-acetyl-L-isoleucine-N-methylamide: An ab initio study

Journal of Molecular Structure: THEOCHEM

Volumn 634, Issue 1-3, 2003, Pages 201-213

  Calaza, Florencia C ^a   Rigo, María V ^a   Rinaldoni, Ana N ^a   Masman, Marcelo F ^a   Koo, Joseph C P ^b   Rodríguez, Ana M ^a   Enriz, Ricardo D ^a  

^a UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

Ab initio MO study; L Isoleucine residue; Peptide conformations; Side chain orientation; Side chain backbone interactions

Indexed keywords

AMIDE; N ACETYLISOLEUCINE N METHYLAMIDE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; COMPARATIVE STUDY; ENERGY; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PROTEIN CONFORMATION; PROTEIN STABILITY; STRUCTURE ANALYSIS;

EID: 0042377476     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00344-0     Document Type: Article

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