Proton transport in Clostridium pasteurianum [FeFe] hydrogenase I: A computational study

Journal of Physical Chemistry B

Volumn 118, Issue 4, 2014, Pages 890-900

  Long, Hai ^a   King, Paul W ^a   Chang, Christopher H ^a  

^a NATIONAL RENEWABLE ENERGY LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; CATALYSTS; CHAINS; COMPUTER SIMULATION; FREE ENERGY; QUANTUM CHEMISTRY;

ACID DISSOCIATION CONSTANTS; CLOSTRIDIUM PASTEURIANUM; COMPUTATIONAL STUDIES; CONFORMATIONAL CHANGE; FREE-ENERGY CALCULATIONS; MODEL AND SIMULATION; PROTON TRANSFER PROCESS; QUANTUM MECHANICAL;

CLOSTRIDIUM;

HYDROGEN; HYDROGENASE; IRON HYDROGENASE; IRON SULFUR PROTEIN; PROTON;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CLOSTRIDIUM; ENZYMOLOGY; ION TRANSPORT; METABOLISM; MOLECULAR DYNAMICS; X RAY CRYSTALLOGRAPHY;

CLOSTRIDIUM; CRYSTALLOGRAPHY, X-RAY; HYDROGEN; HYDROGENASE; ION TRANSPORT; IRON-SULFUR PROTEINS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; PROTONS;

EID: 84893464955     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp408621r     Document Type: Article

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