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。 - Suppr

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超能文献

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.

作者信息

Sakore T D, Reddy B S, Sobell H M

出版信息

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

DOI:10.1016/0022-2836(79)90512-6

PMID:537095

Abstract

摘要

相似文献

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. 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. 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.

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.

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. 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.

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. 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.

X-ray crystallographic visualization of drug-nucleic acid intercalative binding: structure of an ethidium-dinucleoside monophosphate crystalline complex, Ethidium: 5-iodouridylyl (3'-5') adenosine.药物与核酸插入结合的X射线晶体学可视化：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。

Proc Natl Acad Sci U S A. 1975 Feb;72(2):628-32. doi: 10.1073/pnas.72.2.628.

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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。

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Half-Intercalation Stabilizes Slipped Mispairing and Explains Genome Vulnerability to Frameshift Mutagenesis by Endogenous "Molecular Bookmarks".半嵌入稳定滑动错配，并解释了内源性“分子书签”导致基因组易发生移码突变的脆弱性。

Bioessays. 2019 Sep;41(9):e1900062. doi: 10.1002/bies.201900062. Epub 2019 Aug 5.

Premeltons in DNA.DNA中的预熔解区

J Struct Funct Genomics. 2016 Mar;17(1):17-31. doi: 10.1007/s10969-016-9202-4. Epub 2016 Mar 16.

Complexes of Pd(II) and Pt(II) with 9-aminoacridine: reactions with DNA and study of their antiproliferative activity.钯(II)和铂(II)与 9-氨基吖啶的配合物：与 DNA 的反应及抗肿瘤活性研究。

Bioinorg Chem Appl. 2007;2007:98732. doi: 10.1155/2007/98732.

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.

Molecular mechanical simulations on double intercalation of 9-amino acridine into d(CGCGCGC) X d(GCGCGCG): analysis of the physical basis for the neighbor-exclusion principle.9-氨基吖啶插入d(CGCGCGC)×d(GCGCGCG)双链的分子力学模拟：邻位排斥原理的物理基础分析

Proc Natl Acad Sci U S A. 1987 Aug;84(16):5735-9. doi: 10.1073/pnas.84.16.5735.

Mechanisms of mutagenesis by a bulky DNA lesion at the guanine N7 position.鸟嘌呤N7位大体积DNA损伤导致诱变的机制。

Genetics. 1988 Dec;120(4):863-73. doi: 10.1093/genetics/120.4.863.

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.

Design of peptide-acridine mimics of ribonuclease activity.核糖核酸酶活性的肽-吖啶模拟物设计

Proc Natl Acad Sci U S A. 1992 Aug 1;89(15):7114-8. doi: 10.1073/pnas.89.15.7114.

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