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在不存在和存在嵌入剂溴化乙锭的情况下,DNA六聚体的谐波动力学。

Harmonic dynamics of a DNA hexamer in the absence and presence of the intercalator ethidium.

作者信息

Rudolph B R, Case D A

出版信息

Biopolymers. 1989 Apr;28(4):851-71. doi: 10.1002/bip.360280406.

Abstract

Vibrational normal mode calculations are presented for a DNA hexanucleoside pentaphosphate, d(CpGpCpGpCpG)2, and for its complex with the cationic intercalator ethidium. Two intercalation sites are modeled that differ in DNA backbone torsion angles. Normal mode frequencies for the DNA fragment itself are significantly lower than those reported earlier using different force fields, but an analysis of "effective" frequencies suggests that somewhat higher frequencies are more appropriate. Intercalation leads to significant lowering of mobility for the base pairs adjacent to the drug; in this sequence, the ethidium binding affects the guanosine atoms more strongly than the cytosine atoms. Motions of the bases and the intercalator are analyzed in terms of "twist" about the local helix axis and a "tilt" angle relative to this axis, and the results are compared to fluorescence studies of ethidium-DNA complexes.

摘要

本文给出了一种DNA六核苷五磷酸d(CpGpCpGpCpG)₂及其与阳离子嵌入剂乙锭形成的复合物的振动简正模式计算结果。建立了两个DNA主链扭转角不同的嵌入位点模型。DNA片段本身的简正模式频率显著低于早期使用不同力场报道的频率,但对“有效”频率的分析表明,稍高的频率可能更合适。嵌入导致与药物相邻的碱基对迁移率显著降低;在这个序列中,乙锭结合对鸟苷原子的影响比对胞嘧啶原子的影响更强。根据围绕局部螺旋轴的“扭转”以及相对于该轴的“倾斜”角对碱基和嵌入剂的运动进行了分析,并将结果与乙锭-DNA复合物的荧光研究进行了比较。

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