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复合物Ca+-RNA碱基的结构与稳定性
作者单位:广东工业大学,应用物理学院,广州,510090;广州大学科技贸易技术学院机电系,广州,511442;广东工业大学,应用物理学院,广州,510090;广东工业大学,继续教育学院,广州,510090
基金项目:国家自然科学基金;国家自然科学基金
摘    要:

关 键 词:DFT  RNA  嘧啶  金属离子亲和能  稳定性

Structures and Stability of Complexes Ca+-RNA Nucleic Acid Bases
Zhang Xingchu,Hu Yihua,Fang Yun,Chen Li,Wu Hua,Wang Xiaojuan. Structures and Stability of Complexes Ca+-RNA Nucleic Acid Bases[J]. Chinese Journal of Chemical Physics, 2005, 18(4): 537-540. DOI: 10.1088/1674-0068/18/4/537-540
Authors:Zhang Xingchu  Hu Yihua  Fang Yun  Chen Li  Wu Hua  Wang Xiaojuan
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Abstract:Gas-phase metal ion affinities and optimized structures of RNA nucleic acid bases for the Ca+ were determined at a density functional level employing the hybrid B3LYP exchange correlation potential in connection with the 6-311+G(2df,2p) basis set. All the molecular complexes, obtained by the interaction between several low-lying tautomers of RNA nucleic acid and Ca+ on the different binding sites, were considered. For Cytosine, the most stable complex was obtained starting from the most stable tautomer of the free nucleic acid base tautomers. As to thymine, the bond energy of the ion with the most stable tautomer of the free nucleic acid base is the weakest among the three tautomer’s complexes, and that of the ion with least stable tautomer of the free nucleic acid base is the strongest . Uracil is similar to thymine. The two kinds of relation, bond energy and total energy for the complex, are in disagreement, as the metal affinities of RNA bases for the Ca+ depend on binding sites, and total energy of complex (Ca+-RNA base) relies on all atoms and their relative positions in the complex.
Keywords:DFT   RNA   Pyrimidine   Stability   Metal ion affinity              
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