An exploratory ab initio study on the entropy of various backbone conformers for the HCO-Gly-Gly-Gly-NH2 tripeptide motif

Journal of Molecular Structure: THEOCHEM

Volumn 666-667, Issue , 2003, Pages 89-94

  Salpietro, Salvatore J ^a   Viskolcz, Béla ^b   Csizmadia, Imre G ^a,b  

^a UNIVERSITY OF TORONTO   (Canada)

^b UNIVERSITY OF SZEGED   (Hungary)

Author keywords

Ab initio; Entropy; Gibbs Free Energy; Glycine; HCO Gly Gly Gly NH2; Ramachandran Cross section; Tripeptide

Indexed keywords

GLYCINE; TRIPEPTIDE;

AB INITIO CALCULATION; CONFERENCE PAPER; ELECTRONICS; ENERGY; ENTHALPY; ENTROPY; PROTEIN FOLDING; PROTEIN MOTIF; THERMODYNAMICS;

EID: 1642492934     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.08.016     Document Type: Conference Paper

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