Theoretical investigation of interaction between Gatifloxacin and DNA: Implications for anticancer drug design

Materials Science and Engineering C

Volumn 29, Issue 6, 2009, Pages 1808-1813

  Riahi, Siavash ^a   Ganjali, Mohammad Reza ^a   Bagheri, Mehdi ^a  

^a UNIVERSITY OF TEHRAN   (Iran)

Author keywords

Chemometrics; Density functional theory; DNA; Drug design; Gatifloxacin (GTFX); Intercalator

Indexed keywords

ANTI-VIRAL DRUGS; ANTICANCER DRUG; BASE PAIRS; BIOLOGICAL RECEPTORS; CHEMOMETRICS; DFT METHOD; DISPERSION ENERGIES; DNA BASE PAIRS; DNA BASIS; DRUG DESIGN; ELECTROSTATIC INTERACTIONS; GATIFLOXACIN; GATIFLOXACIN (GTFX); INTERCALATION SITES; INTERCALATOR; LONDON DISPERSION ENERGIES; MOLECULAR GEOMETRIES; NUCLEIC ACID BASE PAIRS; PHYSICOCHEMICAL INTERACTIONS; PHYSICOCHEMICAL PROPERTY; RATIONAL DESIGN; STABILIZATION ENERGY; STACKING INTERACTION; THEORETICAL INVESTIGATIONS;

DENSITY FUNCTIONAL THEORY; DISPERSIONS; DNA; GENES; MACHINE DESIGN; NUCLEIC ACIDS; POSITIVE IONS;

DRUG INTERACTIONS;

EID: 67651092289     PISSN: 09284931     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.msec.2009.02.009     Document Type: Article

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