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基于机器学习的 I-123 -metaiodobenzylguanidine 心脏与纵隔比值转换系数预测。

Machine learning-based prediction of conversion coefficients for I-123 metaiodobenzylguanidine heart-to-mediastinum ratio.

机构信息

Department of Physics, Kanazawa Medical University, 1-1 Daigaku, Uchinada, Kahoku, Ishikawa, 920-0293, Japan.

Department of Radiation Science, Hirosaki University Graduate School of Health Sciences, Hirosaki-shi, Aomori, Japan.

出版信息

J Nucl Cardiol. 2023 Aug;30(4):1630-1641. doi: 10.1007/s12350-023-03198-3. Epub 2023 Feb 5.

Abstract

PURPOSE

We developed a method of standardizing the heart-to-mediastinal ratio in I-labeled meta-iodobenzylguanidine (MIBG) images using a conversion coefficient derived from a dedicated phantom. This study aimed to create a machine-learning (ML) model to estimate conversion coefficients without using a phantom.

METHODS

210 Monte Carlo (MC) simulations of I-MIBG images to obtain conversion coefficients using collimators that differed in terms of hole diameter, septal thickness, and length. Simulated conversion coefficients and collimator parameters were prepared as training datasets, then a gradient-boosting ML was trained to estimate conversion coefficients from collimator parameters. Conversion coefficients derived by ML were compared with those that were MC simulated and experimentally derived from 613 phantom images.

RESULTS

Conversion coefficients were superior when estimated by ML compared with the classical multiple linear regression model (root mean square deviations: 0.021 and 0.059, respectively). The experimental, MC simulated, and ML-estimated conversion coefficients agreed, being, respectively, 0.54, 0.55, and 0.55 for the low-; 0.74, 0.70, and 0.72 for the low-middle; and 0.88, 0.88, and 0.88 for the medium-energy collimators.

CONCLUSIONS

The ML model estimated conversion coefficients without the need for phantom experiments. This means that conversion coefficients were comparable when estimated based on collimator parameters and on experiments.

摘要

目的

我们开发了一种使用专用体模得出的转换系数来标准化碘代间位碘苄胍(MIBG)图像中心-纵隔比的方法。本研究旨在创建一种无需使用体模即可估计转换系数的机器学习(ML)模型。

方法

通过蒙特卡罗(MC)模拟 210 个 I-MIBG 图像,以获得使用不同孔径、隔室厚度和长度的准直器的转换系数。将模拟转换系数和准直器参数作为训练数据集,然后训练梯度提升 ML 模型,以从准直器参数估计转换系数。将通过 ML 得出的转换系数与 MC 模拟和从 613 个体模图像得出的实验转换系数进行比较。

结果

与经典多元线性回归模型相比,ML 估计的转换系数更优(均方根偏差分别为 0.021 和 0.059)。实验、MC 模拟和 ML 估计的转换系数一致,低能、低中能和中能准直器的转换系数分别为 0.54、0.74 和 0.88;0.55、0.70 和 0.72;0.55、0.72 和 0.88。

结论

ML 模型无需进行体模实验即可估计转换系数。这意味着基于准直器参数和实验得出的转换系数是可比的。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/6f12/10372132/981cf51d77cc/12350_2023_3198_Fig1_HTML.jpg

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