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Stacking interaction in metal complexes with compositions of DNA and heteroaromatic N-bases
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作者 Jl Liangnian & LE XueyiDepartment of Chemistry, Key Laboratory for the Gene Engineering of the Ministry of Education of China, and State Key Laboratory of Ultrafast Laser Spectroscopy, Zhongshan University, Guangzhou 510275, China Department of Applied C 《Chinese Science Bulletin》 SCIE EI CAS 2002年第1期1-9,共9页
The current development in the intramolecular aromatic-ring stacking interactions in the complexes with compositions of DNA and heteroaromatic N-bases has been reviewed to a great extent, especially the significant co... The current development in the intramolecular aromatic-ring stacking interactions in the complexes with compositions of DNA and heteroaromatic N-bases has been reviewed to a great extent, especially the significant contributions in several important systems about ternary mixed-ligand complexes, including nucleotide-metal ion-po-lyaromatic amine, amino acid-metal ion-polyaromatic amine, nucleotide-metal ion-pyridine-like aromatic amine, nucleo-tide-metal ion-amino acid, nucleotide-metal ion-nucleic acid base, nucleic acid base-metal ion, and the important factors affecting the intramolecular aromatic-ring stacking interac-tions in the complexes. Based on the study of stacking inter-action in the complexes, the mechanism of interaction be-tween DNA molecules and complexes of heteroaromatic N-bases has been established, which is crucial for the design and synthesis of the complexes acting as molecular devices of DNA. 展开更多
关键词 ternary MIXED-LIGAND complexes stacking interaction transition metal ion heteroaromatic n-base NUCLEOTIDE amino acid.
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Studies on Intramolecular Stacking Interaction of Ternary Complexes M(Ⅱ)(ATP) ̄(2-) with Heteroaromatic N-Base Ligands 被引量:1
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作者 WU Fu-liai, SONG Bin, ZHANG Jie and JI Liang-nian (Chemistiy Department , Biotechnology Research Center, Zhongshan University, Guangzhou, 510275) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1994年第3期167-174,共8页
o understand the driving forces leading to mixed-ligand complexes in biologi-cal systenis.ternary complexes of M (ATP(L ̄(2-) type, where M = Cu ̄(2+), Ni ̄(2+) orCo ̄(2+) , and L= pyridine(Py) , 4-picoline, 3, 5-lut... o understand the driving forces leading to mixed-ligand complexes in biologi-cal systenis.ternary complexes of M (ATP(L ̄(2-) type, where M = Cu ̄(2+), Ni ̄(2+) orCo ̄(2+) , and L= pyridine(Py) , 4-picoline, 3, 5-lutidine, isoquinoline (lq) or benzimi-dazole(Bi) in aqueous solution were studied by spectropliotometry, some of them(M=Cu ̄(2+), L = isoquinoline or benzimidazole) were also separately studied hy po-tentiometric pH titration. The results show that an intramolecular stacking interac-tion exists between the heteroaromatic ring of the ligands and the purine moiety ofATP. 展开更多
关键词 stacking interaction ternary complexes heteroaromatic n-base atp
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Intramolecular aromatic-ring stacking interaction of ternary Zn(UTP)L^(2-) complexes 被引量:4
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作者 LE Xueyi, WU Fuhai, SONG Fenyun and Jl Liangnian1.Department of Chemistry, Zhongshan University, Guangzhou 510275, China State Key Laboratory for Oxo Synthesis and Selective Oxidation, Lanzhou Institute of Chemical Physics, Chinese Academy of Sciences, Lanzhou 730000, China 2. Department of Hygienics, Guangdong Pharmaceutical School, Guangzhou 510224, China 《Chinese Science Bulletin》 SCIE EI CAS 1997年第14期1172-1175,共4页
THE mechanism of the action of the classic platinum antitumor drugs can be interpreted accord-ing to their bidentate, bifunctional interaction with the DNA of the tumor cell, resulting in in-hibition of the DNA replic... THE mechanism of the action of the classic platinum antitumor drugs can be interpreted accord-ing to their bidentate, bifunctional interaction with the DNA of the tumor cell, resulting in in-hibition of the DNA replication. Recently, it was found that a new class of compounds withthe general formula cis-[Pt(NH<sub>3</sub>)<sub>2</sub>(N-het)Cl]Cl(N-het is a heteroaromatic N-base like pyri-dine) show effective antitumor activities. However, two possible mechanisms of action 展开更多
关键词 stacking interaction ternary complexes heteroaromatic n-bases UTP4- stability constants.
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三元混配M(Ⅱ)(ATP)L2-配合物分子内堆积作用 被引量:1
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作者 毋福海 乐学义 +1 位作者 宋粉云 计亮年 《中山大学学报(自然科学版)》 CAS CSCD 1996年第4期48-52,共5页
用pH电位滴定法测定了水溶液中二元配合物ML2+和三元混配配合物M(ATP)L2-的稳定常数,将结果与氨的相应值比较,发现所研究三元混配配合物中吡啶类配体的芳环与ATP的嘌呤环之间存在着分子内堆积作用。
关键词 堆积作用 三元混配配合物 吡啶 配体 三磷酸腺甙
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Zn(ATP)(N-het)^(2-)配合物分子内芳环间堆积作用
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作者 乐学义 何庭玉 毋福海 《华南农业大学学报》 CAS CSCD 北大核心 1998年第2期112-116,共5页
应用pH电位滴定法测定了二元Zn(N-het)2+和三元Zn(ATP)(N-het)2-配合物(N-het=3,4-二甲基吡啶和苯并咪唑,ATP=5′-三磷酸腺苷)在水溶液中(I=0.10mol·L-1,t=15... 应用pH电位滴定法测定了二元Zn(N-het)2+和三元Zn(ATP)(N-het)2-配合物(N-het=3,4-二甲基吡啶和苯并咪唑,ATP=5′-三磷酸腺苷)在水溶液中(I=0.10mol·L-1,t=15、25和35℃)的稳定常数,三元配合物相对于二元配合物的稳定性用平衡常数△logKZn=logKZnZn(ATP)(ATP)(N-het)-logKZnZn(N-het)表示.与咪唑的相关值比较,揭示了三元配合物分子中N-het芳环与ATP的腺嘌呤环之间存在着堆积作用,这种作用依赖于配体的结构,并且随着溶液温度的升高而减弱. 展开更多
关键词 堆积作用 atp 三元配合物 稳定常数
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Cu(UTP)^(2-)和芳香氮碱混配配合物的分子内堆积作用 被引量:1
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作者 贺小凤 乐学义 计亮年 《中山大学学报(自然科学版)》 CAS CSCD 北大核心 1997年第6期114-116,共3页
用pH电位滴定法测定了三元混配配合物Cu(UTP)L2-(L=吡啶,3,4-二甲基吡啶,异喹啉)在水溶液中的稳定常数,并通过比较三元混配配合物Cu(UTP)L2-和二元配合物CuL2+的稳定常数,指出在UTP的嘧啶环... 用pH电位滴定法测定了三元混配配合物Cu(UTP)L2-(L=吡啶,3,4-二甲基吡啶,异喹啉)在水溶液中的稳定常数,并通过比较三元混配配合物Cu(UTP)L2-和二元配合物CuL2+的稳定常数,指出在UTP的嘧啶环和芳香氮碱的芳香环之间存在着堆积作用,而且在相同的实验条件下,Cu(UTP)L2-分子内的堆积作用弱于Cu(ATP)L2-分子内的堆积作用. 展开更多
关键词 三元混配配合物 UTP 堆积作用 抗癌药物
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M(Ⅱ)(ArP)^(2-)与核酸碱基(腺嘌呤,胞嘧啶)三元混配配合物稳定性研究 被引量:1
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作者 乐学义 毋福海 +1 位作者 宋粉云 计亮年 《高等学校化学学报》 CSCD 北大核心 1995年第10期1500-1503,共4页
用pH电位滴定法测定了金属离子(M^(2+)=Cu^(2+),Co^(2+),Ni^(2+),Zn^(2+),Cd^(2+)与核酸碱基(L=腺嘌呤,胞嘧啶)形成的二元配合物以及与腺昔-5’-三磷酸(ATP)形成的三元混配配... 用pH电位滴定法测定了金属离子(M^(2+)=Cu^(2+),Co^(2+),Ni^(2+),Zn^(2+),Cd^(2+)与核酸碱基(L=腺嘌呤,胞嘧啶)形成的二元配合物以及与腺昔-5’-三磷酸(ATP)形成的三元混配配合物的稳定常数。三元配合物相对于二元配合物的稳定性用平衡常数表示。结果表明:ΔlgK_m比咪唑或氨的相应配合物ΔlgK_m大,这可能与三元混配配合物分子内存在配体间的芳环堆积、氢键作用以及π_A-π_B协同效应有关。 展开更多
关键词 配合物 核酸碱基 稳定常数 腺嘌呤 胞嘧啶
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