Construction and assessment of reaction models between F1F0-synthase and organotin compounds: Molecular docking and quantum calculations

Journal of Biomolecular Structure and Dynamics

Volumn 31, Issue 10, 2013, Pages 1175-1181

  Rocha, Marcus V J ^a   Ramalho, Teodorico C ^a   Caetano, Melissa S ^a   Da Cunha, Elaine F F ^a  

^a FEDERAL UNIVERSITY OF LAVRAS   (Brazil)

Author keywords

F1F0 ATP synthase; molecular docking; organotin

Indexed keywords

ORGANOTIN COMPOUND; PROTON TRANSPORTING ADENOSINE TRIPHOSPHATE SYNTHASE;

ARTICLE; DENSITY FUNCTIONAL THEORY; ENZYME ACTIVE SITE; ENZYME MECHANISM; HYDROPHOBICITY; MOLECULAR DOCKING; MOLECULAR MODEL; MOLECULAR SIZE; PRIORITY JOURNAL; STEREOSPECIFICITY;

CATALYTIC DOMAIN; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MITOCHONDRIAL PROTON-TRANSLOCATING ATPASES; MOLECULAR CONFORMATION; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; ORGANOTIN COMPOUNDS; PROTEIN BINDING; QUANTUM THEORY;

EID: 84884585845     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2012.726533     Document Type: Article

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