G-四倍体
化学
氢键
鸟苷
折叠(DSP实现)
立体化学
氟
分子
生物化学
DNA
有机化学
电气工程
工程类
作者
Jonathan Dickerhoff,Klaus Weisz
出处
期刊:ChemBioChem
[Wiley]
日期:2018-02-21
卷期号:19 (9): 927-930
被引量:17
标识
DOI:10.1002/cbic.201800099
摘要
Abstract A (3+1)‐hybrid‐type G‐quadruplex was substituted within its central tetrad by a single 2′‐fluoro‐modified guanosine. Driven by the anti ‐favoring nucleoside analogue, a novel quadruplex fold with inversion of a single G‐tract and conversion of a propeller loop into a lateral loop emerges. In addition, scalar couplings across hydrogen bonds demonstrate the formation of intra‐ and inter‐residual F ⋅⋅⋅ H8−C8 pseudo‐hydrogen bonds within the modified quadruplexes. Alternative folding can be rationalized by the impact of fluorine on intermediate species on the basis of a kinetic partitioning mechanism. Apparently, chemical or other environmental perturbations are able to redirect folding of a quadruplex, possibly modulating its regulatory role in physiological processes.
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