The peptide-chain size dependence of positive dissociation energy effect in metallized and protonated polydentate oligoglycine peptides

Journal of Chemical Physics

Volumn 123, Issue 13, 2005, Pages

  Ai, Hongqi ^a,b   Bu, Yuxiang ^b,c   Li, Ping ^b   Yan, Shihai ^b  

^a UNIVERSITY OF JINAN   (China)

^b SHANDONG UNIVERSITY   (China)

^c QUFU NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION ENERGY; LIGANDS; OBLATE SHAPES; PEPTIDE-CHAIN;

CHARGE TRANSFER; DISSOCIATION; ELECTROSTATICS; METALLIZING; PROTONS; SET THEORY;

POLYPEPTIDES;

CATION; METAL; OLIGOPEPTIDE; PEPTIDE; POLYGLYCINE; PROTON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; THERMODYNAMICS;

CATIONS; COMPUTER SIMULATION; METALS; MODELS, MOLECULAR; OLIGOPEPTIDES; PEPTIDES; PROTONS; THERMODYNAMICS;

EID: 34247399464     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2042449     Document Type: Article

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