Molecular basis of intramolecular electron transfer in proteins during radical-mediated oxidations: Computer simulation studies in model tyrosine-cysteine peptides in solution

Archives of Biochemistry and Biophysics

Volumn 525, Issue 1, 2012, Pages 82-91

  Petruk, Ariel A ^a,b   Bartesaghi, Silvina ^c,d   Trujillo, Madia ^c,d   Estrin, Darío A ^e   Murgida, Daniel ^e   Kalyanaraman, Balaraman ^f   Marti, Marcelo A ^e,g   Radi, Rafael ^c,d  

^a Instituto Superior de Investigaciones Biologicas   (Argentina)

^b Universidad de la República ^*  (Argentina)

^c UNIVERSIDAD DE LA REPÚBLICA   (Uruguay)

^d DEPARTAMENTO DE BIOQUÍMICA   (Uruguay)

^e Instituto de Quimica Fisica de los Materiales Medio Ambiente y Energia   (Argentina)

^f MEDICAL COLLEGE OF WISCONSIN   (United States)

^g UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

Computer simulation; Electron transfer; Nitration; Oxidation; Tyrosyl radical

Indexed keywords

ALANINE; CYSTEINE; HYDROGEN; PHENOL DERIVATIVE; THIOL DERIVATIVE; TYROSINE; WATER;

ACID BASE BALANCE; AMINO ACID SEQUENCE; ARTICLE; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; COMPUTER SIMULATION; ELECTRON TRANSPORT; HYDROGEN BOND; MOLECULAR DYNAMICS; OXIDATION; PHYSICAL CHEMISTRY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN MODIFICATION; PROTEIN STRUCTURE; PROTON TRANSPORT; QUANTUM MECHANICS; SOLVATION; THERMODYNAMICS;

COMPUTER SIMULATION; CYSTEINE; ELECTRON TRANSPORT; FREE RADICALS; KINETICS; MOLECULAR DYNAMICS SIMULATION; PEPTIDES; PROTEINS; QUANTUM THEORY; SOLUTIONS; TYROSINE; WATER;

EID: 84864288909     PISSN: 00039861     EISSN: 10960384     Source Type: Journal    
DOI: 10.1016/j.abb.2012.05.012     Document Type: Article

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