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基于深度学习与主成分回归的快速循环伏安法神经化学浓度预测:一项对比研究。

Neurochemical Concentration Prediction Using Deep Learning vs Principal Component Regression in Fast Scan Cyclic Voltammetry: A Comparison Study.

机构信息

Department of Neurology, Weill Institute for Neuroscience, University of California San Francisco, San Francisco, California 94158, United States.

Department of Neurologic Surgery, Mayo Clinic, Rochester, Minnesota 55905, United States.

出版信息

ACS Chem Neurosci. 2022 Aug 3;13(15):2288-2297. doi: 10.1021/acschemneuro.2c00069. Epub 2022 Jul 25.

Abstract

Neurotransmitters, such as dopamine and serotonin, are responsible for mediating a wide array of neurologic functions, from memory to motivation. From measurements using fast scan cyclic voltammetry (FSCV), one of the main tools used to detect synaptic efflux of neurochemicals , principal component regression (PCR), has been commonly used to predict the identity and concentrations of neurotransmitters. However, the sensitivity and discrimination performance of PCR have room for improvement, especially for analyzing mixtures of similar oxidizable neurochemicals. Deep learning may be able to address these challenges. To date, there have been a few studies to apply machine learning to FSCV, but no attempt to apply deep learning to neurotransmitter mixture discrimination and no comparative study have been performed between PCR and deep learning methods to demonstrate which is more accurate for FSCV analysis so far. In this study, we compared the neurochemical identification and concentration estimation performance of PCR and deep learning in an analysis of FSCV recordings of catecholamine and indolamine neurotransmitters. Both analysis methods were tested on FSCV data with a single or mixture of neurotransmitters at the desired concentration. In addition, the estimation performance of PCR and deep learning was compared in incorporation with experiments to evaluate the practical usage. Pharmacological tests were also conducted to see whether deep learning would track the increased amount of catecholamine levels in the brain. Using conventional FSCV, we used five electrodes and recorded background-subtracted cyclic voltammograms from four neurotransmitters, dopamine, epinephrine, norepinephrine, and serotonin, with five concentrations of each substance, as well as various mixtures of the four analytes. The results showed that the identification accuracy errors were reduced 5-20% by using deep learning compared to using PCR for mixture analysis, and the two methods were comparable for single analyte analysis. The applied deep-learning-based method demonstrated not only higher identification accuracy but also better discrimination performance than PCR for mixtures of neurochemicals and even for testing. Therefore, we suggest that deep learning should be chosen as a more reliable tool to analyze FSCV data compared to conventional PCR methods although further work is still needed on developing complete validation procedures prior to widespread use.

摘要

神经递质,如多巴胺和血清素,负责介导广泛的神经功能,从记忆到动机。从使用快速扫描循环伏安法(FSCV)进行的测量中,PCR 已被广泛用于预测神经化学物质的身份和浓度,这是检测突触神经递质外排的主要工具之一。然而,PCR 的灵敏度和辨别性能还有改进的空间,特别是在分析类似可氧化神经化学物质的混合物时。深度学习也许能够解决这些挑战。迄今为止,已有一些研究将机器学习应用于 FSCV,但尚未有尝试将深度学习应用于神经递质混合物的辨别,也没有对 PCR 和深度学习方法进行比较研究,以证明哪种方法在 FSCV 分析中更准确。在这项研究中,我们比较了 PCR 和深度学习在分析儿茶酚胺和吲哚胺神经递质的 FSCV 记录中的神经化学物质识别和浓度估计性能。这两种分析方法都在单个或混合神经递质的期望浓度的 FSCV 数据上进行了测试。此外,还比较了 PCR 和深度学习在结合实验中的估计性能,以评估其实用性。还进行了药理学测试,以观察深度学习是否会跟踪大脑中儿茶酚胺水平的增加量。使用常规 FSCV,我们使用五个电极从四个神经递质(多巴胺、肾上腺素、去甲肾上腺素和血清素)记录背景扣除的循环伏安图,每个物质有五个浓度,以及四个分析物的各种混合物。结果表明,与使用 PCR 进行混合物分析相比,使用深度学习可将识别准确性误差降低 5-20%,并且两种方法在单分析物分析中相当。与 PCR 相比,应用的基于深度学习的方法不仅在混合物分析中表现出更高的识别准确性,而且在混合物分析中表现出更好的辨别性能,甚至在测试中也是如此。因此,我们建议,与传统的 PCR 方法相比,深度学习应该作为一种更可靠的工具来分析 FSCV 数据,尽管在广泛使用之前,仍需要进一步开发完整的验证程序。

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