Theoretical study of the binding of aliphatic diamines to the minor groove of a B-DNA (dA-dT)11 oligomer. - Suppr | 超能文献

Theoretical study of the binding of aliphatic diamines to the minor groove of a B-DNA (dA-dT)11 oligomer.

作者信息

Gresh N

出版信息

Biopolymers. 1985 Aug;24(8):1527-42. doi: 10.1002/bip.360240809.

DOI:10.1002/bip.360240809

Abstract

摘要

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Theoretical study of the binding of aliphatic diamines to the minor groove of a B-DNA (dA-dT)11 oligomer.

Biopolymers. 1985 Aug;24(8):1527-42. doi: 10.1002/bip.360240809.

2

Simultaneous binding of meso-tetrakis(N-methylpyridinium-4-yl)porphyrin and 4',6-diamidino-2-phenylindole at the minor grooves of poly(dA).poly(dT) and poly[d(A-T)(2)]: fluorescence resonance energy transfer between DNA bound drugs.中-四（N-甲基吡啶-4-基）卟啉与4'，6-二脒基-2-苯基吲哚在聚（dA）·聚（dT）和聚[d（A-T）₂]小沟处的同时结合：DNA结合药物间的荧光共振能量转移

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Base pair opening pathways in B-DNA.B型DNA中的碱基对打开途径。

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4

[Structure of poly(dA).poly(dT) from data of x-ray diffraction, energy calculations and nuclear magnetic resonance].[基于X射线衍射、能量计算和核磁共振数据的聚（dA）·聚（dT）结构]

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5

Structure of poly(dA).poly(dT) is not identical to the AT rich regions of the single crystal structure of CGCGAATTBrCGCG. The consequence of this to netropsin binding to poly(dA).poly(dT).聚（dA）·聚（dT）的结构与CGCGAATTBrCGCG单晶结构中富含AT的区域并不相同。这对于纺锤菌素与聚（dA）·聚（dT）结合的影响。

J Biomol Struct Dyn. 1985 Dec;3(3):433-6. doi: 10.1080/07391102.1985.10508432.

6

Poly(dA).poly(dT) is a B-type double helix with a distinctively narrow minor groove.聚（dA）·聚（dT）是一种具有明显狭窄小沟的B型双螺旋结构。

Nature. 1987;325(6107):821-3. doi: 10.1038/325821a0.

7

Evidence for oligolysine binding to the minor groove of poly(dA-dT).poly(dA-dT).

Indian J Biochem Biophys. 1988 Oct;25(5):385-8.

8

Anomalous structure and properties of poly (dA).poly(dT). Computer simulation of the polynucleotide structure with the spine of hydration in the minor groove.聚（dA）·聚（dT）的异常结构与性质。小沟中带有水化脊的多核苷酸结构的计算机模拟。

Nucleic Acids Res. 1987 Jan 12;15(1):293-311. doi: 10.1093/nar/15.1.293.

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Conformation of the oligonucleotide d(AAAAAATTTTTT)2 by two-dimensional nuclear Overhauser effect spectroscopy and its relevance to poly(dA).poly(dT).

Biopolymers. 1987 Apr;26(4):525-36. doi: 10.1002/bip.360260406.

10

Monte-Carlo simulation of DNA duplex hydration. B and B' conformations of poly(dA).poly(dT) have different hydration shells.DNA双链水合作用的蒙特卡罗模拟。聚（dA）·聚（dT）的B和B'构象具有不同的水合壳层。

J Biomol Struct Dyn. 1988 Dec;6(3):575-86. doi: 10.1080/07391102.1988.10506508.

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