A theoretical-experimental study on the structure and activity of certain quinolones and the interaction of their Cu(II)-complexes on a DNA model

Metal-Based Drugs

Volumn 7, Issue 6, 2000, Pages 301-311

  Robles, J ^a   Martin Polo J ^a   Alvarez Valtierra L ^a   Hinojosa, L ^a   Mendoza Diaz G ^a  

^a UNIVERSITY OF GUANAJUATO   (Mexico)

Author keywords

Cu(II) quinolone complexes; DNA intercalation model; Quantum mechanical calculation; Structural and activity of quinolones; Theoretical study

Indexed keywords

CINOXACIN; CIPROFLOXACIN; COPPER COMPLEX; DNA; LOMEFLOXACIN; NALIDIXIC ACID; NORFLOCINOXACINE; NORFLOXACIN; OXOLINIC ACID; QUINOLONE DERIVATIVE; RHODAMINE 6G; UNCLASSIFIED DRUG;

ANTIBACTERIAL ACTIVITY; ARTICLE; CALCULATION; COMPLEX FORMATION; COMPUTER MODEL; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DRUG ACTIVITY; DRUG DNA INTERACTION; DRUG MECHANISM; DRUG STRUCTURE; ENERGY; EXPERIMENT; FLUORESCENCE; GEOMETRY; IN VITRO STUDY; QUANTUM CHEMISTRY; STRENGTH; THEORETICAL STUDY;

EID: 0034443164     PISSN: 07930291     EISSN: None     Source Type: Journal    
DOI: 10.1155/MBD.2000.301     Document Type: Article

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