An ab initio exploratory study on selected conformational features of MeCO-L-Ala-L-Ala-L-Ala-NH-Me as a XxxYyyZzz tripeptide motif within a protein structure

Journal of Molecular Structure: THEOCHEM

Volumn 666-667, Issue , 2003, Pages 327-336

  Sahai, Michelle A ^a,b   Sahai, Michael R ^a   Chass, Gregory A ^a,b,c,d   Penke, Botond ^e   Csizmadia, Imre G ^a,b,e  

^a Global Inst Compl Molec Mat Sci   (Canada)

^b UNIVERSITY OF TORONTO   (Canada)

^c Inst Sci d'Ingenierie S   (France)

^d CREIGHTON UNIVERSITY SCHOOL OF MEDICINE   (United States)

^e UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Ab initio; Alanine motifs; Alanine residue; MeCO L Ala L Ala L Ala NH Me; Molecular orbital computations; Tripeptide

Indexed keywords

AMINO ACID DERIVATIVE; TRIPEPTIDE DERIVATIVE;

AB INITIO CALCULATION; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; ENERGY; MATHEMATICAL COMPUTING; MODEL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN MOTIF; PROTEIN STABILITY; PROTEIN STRUCTURE; STRUCTURE ANALYSIS;

EID: 1642533611     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.08.041     Document Type: Conference Paper

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