Molecular dynamics simulations of prostaglandin endoperoxide H synthase-1. Role of water and the mechanism of compound I formation from hydrogen peroxide

Journal of Physical Chemistry B

Volumn 106, Issue 46, 2002, Pages 12031-12044

  Cukier, R I ^a   Seibold, S A ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CATIONIC STATES;

HYDROGEN BONDS; HYDROGEN PEROXIDE; OXIDATION; SOLVENTS; WATER;

MOLECULAR DYNAMICS;

EID: 0037153237     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp021232i     Document Type: Article

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