Insights into Cu(I) exchange in HAH1 using quantum mechanical and molecular simulations

Biochemistry

Volumn 46, Issue 30, 2007, Pages 8816-8826

  Op't Holt, Bryan T ^a   Merz Jr , Kenneth M ^a  

^a UNIVERSITY OF FLORIDA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

GEOMETRY OPTIMIZATIONS; MOLECULAR MECHANICAL (MM) FORCE FIELDS; MOLECULAR SIMULATIONS; SECOND-DERIVATIVE CALCULATIONS;

COMPUTER SIMULATION; CRYSTAL STRUCTURE; ELECTRON TRANSPORT PROPERTIES; MOLECULAR STRUCTURE; QUANTUM THEORY;

COPPER COMPOUNDS;

BINDING PROTEIN; COPPER ION; MENKES PROTEIN; PROTEIN HAH1; UNCLASSIFIED DRUG; WILSON DISEASE PROTEIN;

ARTICLE; BINDING SITE; CRYSTAL STRUCTURE; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUANTUM MECHANICS;

BINDING SITES; CATION TRANSPORT PROTEINS; COMPUTER SIMULATION; COPPER; CRYSTALLOGRAPHY, X-RAY; HUMANS; LIGANDS; MODELS, MOLECULAR; MOLECULAR CHAPERONES; QUANTUM THEORY; THERMODYNAMICS;

EID: 34547645216     PISSN: 00062960     EISSN: None     Source Type: Journal    
DOI: 10.1021/bi7007195     Document Type: Article

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