Machine Learning and DFT Decoding Lanthanide-Doped Lignin Carbon Dots: Multicolor Sensor Arrays for Ultrasensitive Profiling Biothiols

IF 7.3 1区 化学 Q1 CHEMISTRY, ANALYTICAL
Xue-Wei Zhang,Zhen-Ning Luo,Yu Han,Ji-Ying Cai,Yi-Lin Wang,Jin-Hui Liu,Hong-Qiang Wang,Chun-Guang Liu
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Abstract

Biothiols are key small molecules that maintain the redox balance in living organisms, and their abnormal levels are closely associated with various diseases. The development of rapid and accurate detection methods is of great significance to precision medicine. However, traditional detection methods often rely on a single signal output, making it difficult to effectively distinguish between structurally similar biothiol congeners, and they are susceptible to interference from complex biological matrices. In this study, four types of lanthanide (Nd, Pr, La, Sm)-doped fluorescent carbon dots were synthesized via a one-step hydrothermal method using lignin extracted from corn straw as a green carbon source. The abundant functional groups on the surface of these carbon dots generate differential interactions (coordination, hydrogen bonding, electrostatic interactions) with various thiol molecules, forming characteristic fluorescence response fingerprints. Furthermore, machine learning algorithms were employed to model and classify the multi-dimensional response data collected from the four-channel sensor array. The results demonstrate that the sensor array exhibits a detection limit as low as 0.42 nM for five biothiols (GSH, Cys, Hcy, NAC, DTT), with LODs ranging from 0.42 to 3.63 nM across the four carbon dots. The random forest model achieved 98.2% accurate identification on the test set, and the spiked recovery rates in serum samples ranged from 92% to 106%. Meanwhile, density functional theory (DFT) calculations preliminarily revealed that the fluorescence quenching mechanism is predominantly governed by photoinduced electron transfer (PET), validating the modulating effect of lanthanide ions on the energy levels of the carbon dots at the atomic level. This work not only provides a new pathway for the high-value utilization of agricultural waste but also opens up a versatile sensing platform for the rapid and intelligent identification of similar analytes in complex samples.

Abstract Image

机器学习和DFT解码镧系掺杂木质素碳点:用于超灵敏剖析生物硫醇的多色传感器阵列
生物硫醇是维持生物体内氧化还原平衡的关键小分子,其水平异常与多种疾病密切相关。发展快速、准确的检测方法对精准医疗具有重要意义。然而,传统的检测方法往往依赖于单一的信号输出,使得难以有效区分结构相似的生物硫醇同系物,并且容易受到复杂生物基质的干扰。本研究以玉米秸秆中提取的木质素为绿色碳源,采用一步水热法合成了四种镧系元素(Nd, Pr, La, Sm)掺杂的荧光碳点。这些碳点表面丰富的官能团与各种硫醇分子产生微分相互作用(配位、氢键、静电相互作用),形成特征荧光响应指纹。此外,利用机器学习算法对从四通道传感器阵列收集的多维响应数据进行建模和分类。结果表明,该传感器阵列对五种生物硫醇(GSH、Cys、Hcy、NAC、DTT)的检测限低至0.42 nM,四个碳点的lod范围为0.42 ~ 3.63 nM。随机森林模型在测试集上的识别率达到98.2%,血清样品的加标回收率在92% ~ 106%之间。同时,密度泛函理论(DFT)计算初步揭示了荧光猝灭机制主要由光致电子转移(PET)控制,验证了镧系离子在原子水平上对碳点能级的调节作用。这项工作不仅为农业废弃物的高价值利用提供了新的途径,而且为复杂样品中类似分析物的快速智能鉴定开辟了一个多功能的传感平台。
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来源期刊
Analytical Chemistry
Analytical Chemistry 化学-分析化学
CiteScore
12.10
自引率
12.20%
发文量
1949
审稿时长
1.4 months
期刊介绍: Analytical Chemistry, a peer-reviewed research journal, focuses on disseminating new and original knowledge across all branches of analytical chemistry. Fundamental articles may explore general principles of chemical measurement science and need not directly address existing or potential analytical methodology. They can be entirely theoretical or report experimental results. Contributions may cover various phases of analytical operations, including sampling, bioanalysis, electrochemistry, mass spectrometry, microscale and nanoscale systems, environmental analysis, separations, spectroscopy, chemical reactions and selectivity, instrumentation, imaging, surface analysis, and data processing. Papers discussing known analytical methods should present a significant, original application of the method, a notable improvement, or results on an important analyte.
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