Behavior of the potential antitumor VIVO complexes formed by flavonoid ligands. 1. Coordination modes and geometry in solution and at the physiological pH

Journal of Inorganic Biochemistry

Volumn 140, Issue , 2014, Pages 173-184

  Sanna, Daniele ^a   Ugone, Valeria ^b   Lubinu, Giuseppe ^b   Micera, Giovanni ^b   Garribba, Eugenio ^b  

^a CNR Consiglio Nazionale delle Ricerche   (Italy)

^b UNIVERSITY OF SASSARI   (Italy)

Author keywords

Density functional theory calculations; EPR spectroscopy; Vanadium

Indexed keywords

3 HYDROXYFLAVONE; 7,8 DIHYDROXY FLAVONE; ACETYLACETONE; ANTINEOPLASTIC AGENT; BAICALEIN; CHELATE; CHRYSIN; FISETIN; FLAVONOID; MORIN; OXIDOVANADIUM (IV); QUERCETIN; RUTOSIDE; UNCLASSIFIED DRUG; VANADIUM DERIVATIVE; LIGAND; OXIDE; SOLUTION AND SOLUBILITY; 7,8 DIHYDROXYFLAVONE; CATECHOL; DIMETHYL SULFOXIDE; MALTOL; PYRONE DERIVATIVE; TROPOLONE; VANADIUM;

ANTINEOPLASTIC ACTIVITY; ANTIPROLIFERATIVE ACTIVITY; ARTICLE; DENSITY FUNCTIONAL THEORY; DRUG MECHANISM; ELECTRON SPIN RESONANCE; GEOMETRY; MITOCHONDRIAL MEMBRANE; PH; CHEMISTRY; SOLUTION AND SOLUBILITY; ANISOTROPY; APOPTOSIS; AQUEOUS SOLUTION; DRUG STRUCTURE; DRUG TRANSFORMATION; HUMAN; HUMAN CELL; OSTEOSARCOMA CELL; OXIDATIVE STRESS; POLARIZATION; POLYMERIZATION; SOLID STATE;

ANTINEOPLASTIC AGENTS; ELECTRON SPIN RESONANCE SPECTROSCOPY; FLAVONOIDS; HYDROGEN-ION CONCENTRATION; LIGANDS; OXIDES; SOLUTIONS; VANADIUM COMPOUNDS;

EID: 84906957957     PISSN: 01620134     EISSN: 18733344     Source Type: Journal    
DOI: 10.1016/j.jinorgbio.2014.07.007     Document Type: Article

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