Molecular modeling study on the enantioselective binding of s-and r-ofloxacin to various dna sequences

Journal of Biomolecular Structure and Dynamics

Volumn 25, Issue 3, 2007, Pages 231-241

  Lee, Hyun Mee ^a   Kim, Hye Dong ^a   Kim, Jong Moon ^a   Kim, Jong Ki ^b   Kim, Seog K ^a  

^a Yeungnam University   (South Korea)

^b Daegu University   (South Korea)

Author keywords

Binding Mode; DNA; Enantioselective binding; Molecular dynamics; Ofloxacin; Quinolone

Indexed keywords

DNA; OFLOXACIN; OLIGONUCLEOTIDE; QUINOLINE DERIVED ANTIINFECTIVE AGENT;

ARTICLE; DNA BINDING; DNA SEQUENCE; DRUG DNA BINDING; DRUG STRUCTURE; ENANTIOMER; ENANTIOSELECTIVITY; HYDROGEN BOND; ISOMER; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL;

BINDING SITES; BINDING, COMPETITIVE; COMPUTER SIMULATION; DNA; MODELS, MOLECULAR; MOLECULAR STRUCTURE; NUCLEIC ACID SYNTHESIS INHIBITORS; OFLOXACIN; STEREOISOMERISM;

EID: 36249018485     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2007.10507172     Document Type: Article

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