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通过脉冲场梯度核磁共振对反义DNA进行构象研究。

Conformational studies of antisense DNA by PFG NMR.

作者信息

Yang X, Sanghvi Y S, Gao X

机构信息

Department of Chemistry, University of Houston, TX 77204-5641, USA.

出版信息

J Biomol NMR. 1997 Dec;10(4):383-8. doi: 10.1023/a:1018375910896.

Abstract

Pulsed field gradient diffusion constant measurements were used to resolve the ambiguity in determining the conformational states of single-stranded DNA dodecanucleotides (d1s, d4s and d5s). For d1s and d5s, because of the spectral symmetry conventional NMR analyses cannot differentiate whether they are hairpins or homo-duplexes. However, the diffusion constants of these sequences at 300 K are 1.4 times greater than those of the comparison complementary duplexes. This result agrees well with what is expected for Dhairpin/Dduplex based on classic liquid-phase translational diffusion models and the Einstein-Stokes equation, confirming that d1s and d5s form hairpins. d4s did not show a structured spectral pattern, but its diffusion constant measurement suggests that this sequence may not be a random coil. The DNA sequences studied contain chemically modified backbone linkages and are potential antisense agents for gene regulation. The knowledge of their diffusion constants, in combination with conventional NMR analysis and other biophysical spectroscopic measurements, provides new insights into the relationships of chemical structure and conformational preference of antisense oligonucleotides and their analogs.

摘要

脉冲场梯度扩散常数测量被用于解决在确定单链DNA十二聚体(d1s、d4s和d5s)构象状态时的模糊性。对于d1s和d5s,由于光谱对称性,传统的核磁共振分析无法区分它们是发夹结构还是同源双链体。然而,这些序列在300 K时的扩散常数比对照互补双链体的扩散常数大1.4倍。这一结果与基于经典液相平移扩散模型和爱因斯坦-斯托克斯方程的发夹结构/双链体的预期结果非常吻合,证实了d1s和d5s形成了发夹结构。d4s没有显示出结构化的光谱模式,但其扩散常数测量表明该序列可能不是无规卷曲。所研究的DNA序列含有化学修饰的主链连接,并且是用于基因调控的潜在反义剂。它们的扩散常数知识,结合传统的核磁共振分析和其他生物物理光谱测量,为反义寡核苷酸及其类似物的化学结构与构象偏好之间的关系提供了新的见解。

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