三-(五氟苯基)咔咯锰配合物与DNA碱基的相互作用理论研究

A Theoretical Study of the Interaction between Tris(pentafluorophenyl)corrole Mn(Ⅲ) and DNA Bases

  • 摘要: 采用DFT/B3LYP方法对三-(五氟苯基)咔咯锰配合物(TPFC)Mn(Ⅲ)与DNA的4种碱基以及碱基对的轴向配位性质进行了理论研究. 计算结果表明:以相同碱基的不同原子作为配位原子时,与(TPFC)Mn(Ⅲ)的配位能力不同,其中氧原子的配位能力强;(TPFC)Mn(Ⅲ)主要以插入的方式与A=T和C≡G碱基对结合;无论是插入结合,还是外部结合,A=T碱基对中A的配位能力强于T,C≡G碱基对中G的配位能力强于C.

     

    Abstract: The axial coordination between Tris(pentafluorophenyl)corrole (TPFC)Mn(Ⅲ) and DNA bases was studied with the DFT/B3LYP method. The results showed that different coordination atoms of the same base led to different degrees of coordination binding with (TPFC)Mn(Ⅲ). The O atoms exhibited stronger coordination binding ability than the N atoms. The interaction between (TPFC)Mn(Ⅲ) and A = T or C≡G base pairs of DNA occurred mainly through intercalation mode. Whether intercalation or external binding, the coordination ability of adenine (A) or guanine (G) was stronger than that of thymine (T) or cytosine (C) for A≡T or C≡G base pair.

     

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