Ab initio analysis of the conformational changes of the prolyl-proline model peptide

Journal of Molecular Structure: THEOCHEM

Volumn 630, Issue 1-3, 2003, Pages 135-140

  Hudáky, Ilona ^a   Perczel, András ^a  

^a EÖTVÖS LORÁND UNIVERSITY   (Hungary)

Author keywords

Cis trans isomerization; Peptide model; Proline; Pseudorotation

Indexed keywords

AMIDE; HYDROGEN; PEPTIDE; PROLINE; PROLINE DERIVATIVE; PROLYLPROLINAMIDE; PYRROLIDINE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; AMINO ACID SEQUENCE; ANALYTIC METHOD; CIS TRANS ISOMERISM; CONFERENCE PAPER; CONFORMATIONAL TRANSITION; DENSITY; MATHEMATICAL ANALYSIS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN ANALYSIS; PROTEIN CONFORMATION; PROTEIN STRUCTURE; THEORY;

EID: 0038506965     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00160-X     Document Type: Conference Paper

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