Investigation of ion binding in chlorite dismutases by means of molecular dynamics simulations

Biochemistry

Volumn 53, Issue 29, 2014, Pages 4869-4879

  Sündermann, Axel ^a   Reif, Maria M ^a   Hofbauer, Stefan ^a   Obinger, Christian ^a   Oostenbrink, Chris ^a  

^a UNIVERSITY OF NATURAL RESOURCES AND LIFE SCIENCES   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CATALYSIS; CHLORINE COMPOUNDS; MOLECULAR DYNAMICS; PORPHYRINS;

GROMOS FORCE FIELDS; ION BINDING; IRREVERSIBLE INACTIVATION; MOLECULAR DYNAMICS SIMULATIONS; NITROSPIRA; OXIDO-REDUCTASES; PARAMETRIZATIONS; SIMULATION DATA;

ENZYMES;

CYANIDE; FERRIC ION; FERROUS ION; HYPOCHLORITE; ANION; BACTERIAL PROTEIN; CATION; CHLORIDE; CHLORITE; CHLORITE DISMUTASE; HYPOCHLOROUS ACID; IRON; OXIDOREDUCTASE; PROTEIN BINDING;

ARTICLE; CATALYSIS; COMPARATIVE STUDY; ENZYME BINDING; ENZYME INHIBITION; FORCE; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; NONHUMAN; PRIORITY JOURNAL; CHEMISTRY; GENETICS; MUTATION; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION;

ANIONS; BACTERIAL PROTEINS; CATIONS; CHLORIDES; CYANIDES; FERRIC COMPOUNDS; FERROUS COMPOUNDS; HYPOCHLOROUS ACID; IRON; MOLECULAR DYNAMICS SIMULATION; MUTATION; OXIDOREDUCTASES; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN MULTIMERIZATION;

EID: 84904999533     PISSN: 00062960     EISSN: 15204995     Source Type: Journal    
DOI: 10.1021/bi500467h     Document Type: Article

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