生物标记检测荧光探针的计算机设计。

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL Physical Chemistry Chemical Physics Pub Date : 2023-10-13 DOI:10.1039/D3CP03476C
Andrea Echeverri, Candice Botuha, Tatiana Gómez, Eleonora Luppi, Julia Contreras-García and Carlos Cárdenas
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引用次数: 0

摘要

能够感测生物介质的荧光探针在医学诊断中至关重要。然而,这种探针的光谱需要小心地调整,以与活体组织相容。更具体地说,必须调整荧光生物探针,以避免光干扰色素(如血红蛋白)、组织光损伤、发射光的散射和自发荧光。这导致了探针光谱上的两个重要条件。一方面,发射波长必须在650至950nm的光学窗口中。另一方面,斯托克斯位移必须很大,理想情况下大于150nm。在本文中,我们展示了通过在最初远离生物标准的1,2,4-三唑核上进行杂原子取代和偶联来实现这两个条件的潜在荧光生物标志物的计算机设计。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

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In silico design of bio-marker detection fluorescent probes†

Fluorescent probes capable of sensing the biological medium are of utmost importance in medical diagnostics. However, the optical spectrum of such probes needs to be tuned with care for compatibility with living tissues. More specifically, fluorescent bioprobes must be adjusted so as to avoid light interference with pigments (e.g. hemoglobin), tissue photodamage, scattering of the emitted light, and autofluorescence. This leads to two important conditions on the optical spectrum of the probes. On the one hand, the emission wavelength must be in an optical window of 650 to 950 nm. On the other hand, the Stokes shift must be large, ideally greater than 150 nm. In this paper, we showcase the in-silico design of potential fluorescent biomarkers fulfilling these two conditions by means of heteroatomic substitution and conjugation on a 1,2,4-triazole core initially far away from biological standards.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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