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核酸荧光成像生物探针的光物理性质:SAC-CI 和 TD-DFT 研究。

Photophysical properties of fluorescent imaging biological probes of nucleic acids: SAC-CI and TD-DFT Study.

机构信息

SOKENDAI, The Graduate University for Advanced Studies, Nishigonaka, Myodaiji, Okazaki, 444-8585, Japan.

Institut de Recherche de Chimie Paris, PSL Research University, CNRS, Chimie ParisTech, 11 rue Pierre et Marie Curie, Paris, F-75005, France.

出版信息

J Comput Chem. 2019 Jan 5;40(1):127-134. doi: 10.1002/jcc.25553. Epub 2018 Aug 24.

Abstract

Recently, exciton-controlled hybridization-sensitive fluorescent oligonucleotide (ECHO) probe, which shows strong emission in the near-infrared region via hybridization to the target DNA and/or RNA strand, has been developed. In this work, photophysical properties of the chromophores of these probes and the fluorescent mechanism have been investigated by the SAC-CI and TD-DFT calculations. Three fluorescent cyanine chromophores whose excitation is challenging for TD-DFT methods, have been examined regarding the photo-absorption and emission spectra. The SAC-CI method well reproduces the experimental values with respect to transition energies, while the quantitative prediction by TD-DFT calculations is difficult for these chromophores. Some stable structures of H-aggregate system were computationally located and two of the configurations were examined for the photo-absorption. The present results support for the assumption based on experimental measurement in which strong fluorescence is due to the monomer unit in nearly planar structure and its suppression of probes is to the H-aggregates of two exciton units. Stokes shifts of these three chromophores were qualitatively reproduced by the theoretical calculations, while the energy splitting due to H-aggregate in the hybridized probe was slightly overestimated. © 2018 Wiley Periodicals, Inc.

摘要

最近,开发出了一种受激复合物控制杂交敏感荧光寡核苷酸(ECHO)探针,通过与靶 DNA 和/或 RNA 链杂交,该探针在近红外区域显示出强发射。在这项工作中,通过 SAC-CI 和 TD-DFT 计算研究了这些探针的发色团的光物理性质和荧光机制。考察了三种激发对 TD-DFT 方法具有挑战性的荧光氰染料,研究了它们的光吸收和发射光谱。SAC-CI 方法很好地再现了实验值的跃迁能量,而对于这些发色团,TD-DFT 计算的定量预测则很困难。通过计算找到了 H-聚集体体系的一些稳定结构,并对其中两种构型进行了光吸收研究。目前的结果支持基于实验测量的假设,即强荧光是由于近乎平面结构的单体单元及其对探针的抑制作用是由于两个激子单元的 H-聚集体。通过理论计算定性再现了这三种发色团的斯托克斯位移,而杂交探针中由于 H-聚集体引起的能量分裂略有高估。©2018 年 Wiley 期刊,公司

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