Computer Graphics : Theoretical Study of Antibacterial Quinolone Derivatives as DNA-Intercalator

Computer Graphies : Quinolone계 항균제의 DNA-Intercalator에 관한 이론적 연구

  • Published : 1995.02.01

Abstract

Based on Computer graphics molecular modeling method, quinolone derivatives as DNA-gyrase inhibitors formed stable DNA-intercalation complex with deoxycytidilyl-3',5'-deoxy guanosine[d($C_{p}G)_{2}$] dinucleotide. When d($C_{p}G)_{2}$ and d($A_{p}T)_{2}$, were compared in order to find out which DNA could form more stable DNA-Drug complex based on interaction energy($\Delta$E) and DNA-Drug complex energy, d($C_{p}G)_{2}$ resulted in lower energy than d($A_{p}T)_{2}$.

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References

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