药物与核酸相互作用的原子分辨率可视化。VI. 两种药物 - 二核苷单磷酸晶体复合物的结构，椭圆玫瑰树碱 - 5-碘胞苷酰（3'-5'）鸟苷和3,5,6,8-四甲基 - N-甲基菲啶鎓 - 5-碘胞苷酰（3'-5'）鸟苷。 - Suppr

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超能文献

Visualization of drug--nucleic acid interactions at atomic resolution. VI. Structure of two drug--dinucleoside monophosphate crystalline complexes, ellipticine--5-iodocytidylyy (3'-5') guanosine and 3,5,6,8-tetramethyl-N-methyl phenanthrolinium--5-iodocytidylyl (3'-5') guanosine.

作者信息

Jain S C, Bhandary K K, Sobell H M

出版信息

J Mol Biol. 1979 Dec 25;135(4):813-40.

PMID:537097

Abstract

摘要

相似文献

Visualization of drug--nucleic acid interactions at atomic resolution. VI. Structure of two drug--dinucleoside monophosphate crystalline complexes, ellipticine--5-iodocytidylyy (3'-5') guanosine and 3,5,6,8-tetramethyl-N-methyl phenanthrolinium--5-iodocytidylyl (3'-5') guanosine.药物与核酸相互作用的原子分辨率可视化。VI. 两种药物 - 二核苷单磷酸晶体复合物的结构，椭圆玫瑰树碱 - 5-碘胞苷酰（3'-5'）鸟苷和3,5,6,8-四甲基 - N-甲基菲啶鎓 - 5-碘胞苷酰（3'-5'）鸟苷。

J Mol Biol. 1979 Dec 25;135(4):813-40.

Visualization of drug-nucleic acid interactions at atomic resolution. IV. Structure of an aminoacridine--dinucleoside monophosphate crystalline complex, 9-aminoacridine--5-iodocytidylyl (3'--5') guanosine.药物与核酸相互作用的原子分辨率可视化。IV. 氨基吖啶 - 二核苷单磷酸晶体复合物的结构，9 - 氨基吖啶 - 5 - 碘胞苷酰基（3' - 5'）鸟苷。

J Mol Biol. 1979 Dec 25;135(4):763-85. doi: 10.1016/0022-2836(79)90512-6.

Visualization of drug--nucleic acid interactions at atomic resolution. V. Structure of two aminoacridine--dinucleoside monophosphate crystalline complexes, proflavine--5-iodocytidylyl (3'-5') guanosine and acridine orange--5-iodocytidylyl (3'-5') guanosine.药物与核酸相互作用的原子分辨率可视化。V. 两种氨基吖啶-二核苷单磷酸晶体复合物的结构，即硫酸原黄素-5-碘胞苷酰（3'-5'）鸟苷和吖啶橙-5-碘胞苷酰（3'-5'）鸟苷。

J Mol Biol. 1979 Dec 25;135(4):787-812. doi: 10.1016/0022-2836(79)90513-8.

Visualization of drug-nucleic acid interactions at atomic resolution. II. Structure of an ethidium/dinucleoside monophosphate crystalline complex, ethidium:5-iodocytidylyl (3'-5') guanosine.药物与核酸相互作用的原子分辨率可视化。II. 溴化乙锭/二核苷单磷酸晶体复合物的结构，溴化乙锭：5-碘胞苷酰基（3'-5'）鸟苷。

J Mol Biol. 1977 Aug 15;114(3):317-31. doi: 10.1016/0022-2836(77)90253-4.

Reporter molecules as probes of DNA conformation: structure of a crystalline complex containing 2-methyl-4-nitroaniline ethylene dimethylammonium hydrobromide--5-iodocytidylyl (3'-5')guanosine.作为DNA构象探针的报告分子：含2-甲基-4-硝基苯胺氢溴化乙二甲基铵 - 5-碘胞苷酰（3'-5'）鸟苷的晶体复合物的结构

Biochem Biophys Res Commun. 1984 May 31;121(1):188-95. doi: 10.1016/0006-291x(84)90705-8.

Visualization of drug-nucleic acid interactions at atomic resolution. IX. Structures of two N,N-dimethylproflavine: 5-iodocytidylyl (3'-5') guanosine crystalline complexes.药物与核酸相互作用的原子分辨率可视化。IX. 两种N，N-二甲基原黄素：5-碘胞苷酰（3'-5'）鸟苷晶体复合物的结构。

J Biomol Struct Dyn. 1984 Mar;1(5):1195-217. doi: 10.1080/07391102.1984.10507512.

Visualization of drug-nucleic acid interactions at atomic resolution. I. Structure of an ethidium/dinucleoside monophosphate crystalline complex, ethidium:5-iodouridylyl (3'-5') adenosine.药物与核酸相互作用的原子分辨率可视化。I. 溴化乙锭/二核苷单磷酸晶体复合物的结构，溴化乙锭：5-碘尿苷酰基（3'-5'）腺苷。

J Mol Biol. 1977 Aug 15;114(3):301-15. doi: 10.1016/0022-2836(77)90252-2.

Mutagen-nucleic acid intercalative binding: structure of a 9-aminoacridine: 5-iodocytidylyl(3'-5')guanosine crystalline complex.诱变剂-核酸插入结合：9-氨基吖啶：5-碘胞苷酰（3'-5'）鸟苷晶体复合物的结构

Proc Natl Acad Sci U S A. 1977 Jan;74(1):188-92. doi: 10.1073/pnas.74.1.188.

Visualization of drug-nucleic acid interactions at atomic resolution. VIII. Structures of two ethidium/dinucleoside monophosphate crystalline complexes containing ethidium: cytidylyl(3'-5') guanosine.药物与核酸相互作用的原子分辨率可视化。VIII. 两种含溴化乙锭的溴化乙锭/二核苷单磷酸晶体复合物的结构：胞苷酰(3'-5')鸟苷。

J Biomol Struct Dyn. 1984 Mar;1(5):1179-94. doi: 10.1080/07391102.1984.10507511.

A theoretical investigation of the intercalative binding of 7-H pyrido[4.3C]carbazole chromophore into a d(CpG)2 minihelix.7-H吡啶并[4,3-c]咔唑发色团嵌入d(CpG)2小螺旋的插入结合的理论研究。

Biopolymers. 1989 Apr;28(4):835-49. doi: 10.1002/bip.360280405.

引用本文的文献

Ethidium bromide interactions with DNA: an exploration of a classic DNA-ligand complex with unbiased molecular dynamics simulations.溴化乙锭与 DNA 的相互作用：用无偏分子动力学模拟探索经典的 DNA-配体复合物。

Nucleic Acids Res. 2021 Apr 19;49(7):3735-3747. doi: 10.1093/nar/gkab143.

Premeltons in DNA.DNA中的预熔解区

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Molecular recognition of poly(A) by small ligands: an alternative method of analysis reveals nanomolar, cooperative and shape-selective binding.小分子配体对聚腺苷酸的分子识别：一种替代分析方法揭示了纳摩尔级、协同性和形状选择性结合。

Nucleic Acids Res. 2009 Feb;37(2):611-21. doi: 10.1093/nar/gkn977. Epub 2008 Dec 10.

Conformational flexibility of dinucleoside dimers during unwinding from the B-form to an intercalation structure.二核苷二聚体从B型解旋为插入结构过程中的构象灵活性。

Nucleic Acids Res. 1980 Nov 25;8(22):5289-304. doi: 10.1093/nar/8.22.5289.

Kinematic model for B-DNA.B型DNA的运动学模型。

Proc Natl Acad Sci U S A. 1981 Dec;78(12):7318-22. doi: 10.1073/pnas.78.12.7318.

Analysis of chromatin structure and DNA sequence organization: use of the 1,10-phenanthroline-cuprous complex.染色质结构与DNA序列组织分析：1,10-菲咯啉-亚铜络合物的应用

Nucleic Acids Res. 1982 Oct 11;10(19):5835-52. doi: 10.1093/nar/10.19.5835.

Geometry of the antitumor drug ditercalinium bisintercalated into d(CpGpCpG)2 by 1H NMR.通过核磁共振氢谱研究双插层到d（CpGpCpG）2中的抗肿瘤药物双特卡林的几何结构。

Proc Natl Acad Sci U S A. 1987 Apr;84(8):2155-9. doi: 10.1073/pnas.84.8.2155.

Sequence-specific recognition of the major groove of DNA by oligodeoxynucleotides via triple helix formation. Footprinting studies.通过三链螺旋形成，寡脱氧核苷酸对DNA大沟的序列特异性识别。足迹分析研究。

Nucleic Acids Res. 1988 Dec 23;16(24):11431-40. doi: 10.1093/nar/16.24.11431.

Highly mutable sites for ICR-170-induced frameshift mutations are associated with potential DNA hairpin structures: studies with SUP4 and other Saccharomyces cerevisiae genes.ICR - 170诱导的移码突变的高度可变位点与潜在的DNA发夹结构相关：对SUP4和其他酿酒酵母基因的研究

Mol Cell Biol. 1986 Dec;6(12):4425-32. doi: 10.1128/mcb.6.12.4425-4432.1986.

Sequence-selective binding of an ellipticine derivative to DNA.椭圆玫瑰树碱衍生物与DNA的序列选择性结合。

Nucleic Acids Res. 1990 Nov 11;18(21):6283-91. doi: 10.1093/nar/18.21.6283.

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