Ab initio and QM/MM study of electron addition on the disulfide bond in thioredoxin

Journal of Physical Chemistry B

Volumn 112, Issue 18, 2008, Pages 5774-5787

  Rickard, Gail A ^a   Bergès, Jacqueline ^b,c   Houèe Levin, Chantal ^d   Rauk, Arvi ^a  

^a UNIVERSITY OF CALGARY   (Canada)

^b SORBONNE UNIVERSITÉ   (France)

^c UNIVERSITÉ PARIS DESCARTES   (France)

^d UNIVERSITÉ PARIS SUD   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AMIDES; MOLECULAR DYNAMICS; OXIDATIVE STRESS; PROTEINS; QUANTUM THEORY; REDUCTION;

ADIABATIC ELECTRON AFFINITIES; INTRACELLULAR REDOX POTENTIAL; MOLECULAR MECHANICAL (MM); REDUCTION POTENTIAL;

ELECTRONS;

EID: 43949099654     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp710917t     Document Type: Article

References (54)