Intramolecular addition of cysteine thiyl radical to phenylalanine and tyrosine in model peptides, Phe (CysS . and Tyr(CysS .): A computational study

Journal of Physical Chemistry A

Volumn 113, Issue 15, 2009, Pages 3560-3565

  Naumov, Sergej ^a   Schöneich, Christian ^b  

^a LEIBNIZ INSTITUTE OF SURFACE ENGINEERING IOM   (Germany)

^b UNIVERSITY OF KANSAS   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC AMINO ACIDS; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; INTRAMOLECULAR ADDITIONS; MODEL CALCULATIONS; MODEL PEPTIDES; RELATIVE STABILITIES; STABILIZATION ENERGIES; THIYL RADICALS;

AMINES; AMINO ACIDS; ORGANIC ACIDS; TOLUENE;

DENSITY FUNCTIONAL THEORY;

CYSTEINE; DRUG DERIVATIVE; PEPTIDE; PHENYLALANINE; TYROSINE; WATER;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; QUANTUM THEORY;

COMPUTER SIMULATION; CYSTEINE; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PEPTIDES; PHENYLALANINE; QUANTUM THEORY; TYROSINE; WATER;

EID: 64849115335     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8076358     Document Type: Article

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