基于负载两种荧光化合物的牛血清白蛋白的双输出分子逻辑电路的构建

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Yulin Mo , Shirong Dong , Haibin Lin
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引用次数: 0

摘要

大多数荧光化合物只有一个荧光发射峰,很难直接利用单一荧光化合物构建双输出或三输出分子逻辑器件。因此,本文提出以牛血清白蛋白(BSA)为载体,在 BSA 的不同位点负载 5-磺基水杨酸和异硫氰酸荧光素,合成 L1/L2@BSA 复合物,并基于荧光共振和电子交换能量转移(或混合 FRET-DET)构建双输出分子逻辑电路。这种以BSA为载体、基于两种荧光化合物组合的双输出分子逻辑器件的构建,不仅可以根据激发波长或发射波长的要求进行可控的筛选和组合,而且可能为探索多分子耦合激子场的能量转移机制建立一个理想的研究模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Construction of dual-output molecular logic circuit based on bovine serum albumin loaded with two fluorescent compounds

Construction of dual-output molecular logic circuit based on bovine serum albumin loaded with two fluorescent compounds
Most fluorescent compounds have only one fluorescence emission peak, it is difficult to directly construct double-output or triple-output molecular logic devices using a single fluorescent compound. Therefore, this paper proposes using bovine serum albumin (BSA) as a carrier to load 5-sulfosalicylic acid and fluorescein isothiocyanate at different sites of BSA to synthesize the L1/L2@BSA complex, and based on fluorescence resonance and electron exchange energy transfer (or hybrid FRET-DET) to construct a dual-output molecular logic circuit. This construction of double-output molecular logic devices based on the combination of two fluorescent compounds using BSA as a carrier can not only perform controllable screening and combination according to the requirements of excitation wavelength or emission wavelength, but perhaps also build an ideal research model for exploring the energy transfer mechanism of multi-molecular coupled exciton fields.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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