Quantum molecular dynamics simulation of proton transfer in cytochrome c oxidase

Biochimica et Biophysica Acta - Bioenergetics

Volumn 1656, Issue 2-3, 2004, Pages 189-202

  Cukier, R I ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

Cytochrome c oxidase; Proton transfer and translocation

Indexed keywords

ASPARAGINE; ASPARTIC ACID; CARBOXYLIC ACID DERIVATIVE; CYTOCHROME C OXIDASE; GLUTAMIC ACID; SOLVENT; WATER;

ARTICLE; BACTERIAL MEMBRANE; CHEMICAL STRUCTURE; CONTROLLED STUDY; HYDROGEN BOND; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; PROTON TRANSPORT; QUANTUM MECHANICS; RHODOBACTER SPHAEROIDES; SIMULATION;

ASPARAGINE; COMPUTER SIMULATION; ELECTRON TRANSPORT COMPLEX IV; GLUTAMIC ACID; HYDROGEN BONDING; MAGNESIUM; MODELS, MOLECULAR; OXYGEN; PROTEIN CONFORMATION; PROTONS; QUANTUM THEORY; RHODOBACTER SPHAEROIDES; THERMODYNAMICS; WATER;

RHODOBACTER; RHODOBACTER SPHAEROIDES;

EID: 2642586355     PISSN: 00052728     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bbabio.2004.03.006     Document Type: Article

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