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用于 FRET 研究的新型核壳纳米结构:合成、表征和定量分析。

New Core-Shell Nanostructures for FRET Studies: Synthesis, Characterization, and Quantitative Analysis.

机构信息

Faculty of Mathematics, Physics and Informatics, University of Gdansk, Wita Stwosza 57, 80-308 Gdansk, Poland.

Faculty of Chemistry, University of Gdansk, Wita Stwosza 63, 80-308 Gdansk, Poland.

出版信息

Int J Mol Sci. 2022 Mar 16;23(6):3182. doi: 10.3390/ijms23063182.

Abstract

This work describes the synthesis and characterization of new core-shell material designed for Förster resonance energy transfer (FRET) studies. Synthesis, structural and optical properties of core-shell nanostructures with a large number of two kinds of fluorophores bound to the shell are presented. As fluorophores, strongly fluorescent rhodamine 101 and rhodamine 110 chloride were selected. The dyes exhibit significant spectral overlap between acceptor absorption and donor emission spectra, which enables effective FRET. Core-shell nanoparticles strongly differing in the ratio of donors to acceptor numbers were prepared. This leads to two different interesting cases: typical single-step FRET or multistep energy migration preceding FRET. The single-step FRET model that was designed and presented by some of us recently for core-shell nanoparticles is herein experimentally verified. Very good agreement between the analytical expression for donor fluorescence intensity decay and experimental data was obtained, which confirmed the correctness of the model. Multistep energy migration between donors preceding the final transfer to the acceptor can also be successfully described. In this case, however, experimental data are compared with the results of Monte Carlo simulations, as there is no respective analytical expression. Excellent agreement in this more general case evidences the usefulness of this numerical method in the design and prediction of the properties of the synthesized core-shell nanoparticles labelled with multiple and chemically different fluorophores.

摘要

这项工作描述了新的核壳材料的合成与表征,该材料设计用于Förster 共振能量转移(FRET)研究。本文介绍了具有大量两种荧光染料结合在壳层上的核壳纳米结构的合成、结构和光学性质。选择了强荧光的罗丹明 101 和罗丹明 110 氯化物作为荧光染料。这些染料在受体吸收和供体发射光谱之间表现出显著的光谱重叠,从而实现有效的 FRET。制备了核壳纳米粒子,其中供体与受体数量的比例有很大差异。这导致了两种不同的有趣情况:典型的单步 FRET 或 FRET 之前的多步能量迁移。我们最近为核壳纳米粒子设计并提出的单步 FRET 模型在此得到了实验验证。供体荧光强度衰减的分析表达式与实验数据之间非常吻合,这证实了该模型的正确性。在最终转移到受体之前,供体之间的多步能量迁移也可以成功描述。然而,在这种情况下,实验数据是与蒙特卡罗模拟的结果进行比较的,因为没有相应的分析表达式。在这种更一般的情况下,实验数据与蒙特卡罗模拟的结果非常吻合,这证明了该数值方法在设计和预测用多种化学不同的荧光染料标记的合成核壳纳米粒子的性质方面的有用性。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/81c8/8952644/f65ef3e5a7fc/ijms-23-03182-sch001.jpg

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