França Velo Alexandre, Carter Lukas, Bellamy Michael, Zeglis Brian M, Humm John L
Department of Medical Physics, Memorial Sloan Kettering Cancer Center, New York, USA.
Department of Chemistry, Hunter College, New York, USA.
Med Phys. 2025 Jun;52(6):4871-4882. doi: 10.1002/mp.17766. Epub 2025 Mar 25.
Over the past decade, theranostic radiopharmaceuticals have gained significant attention, driven by the clinical success of agents like [Lu]Lu-DOTATATE and [Lu]Lu-PSMA-617. This has spurred an interest in radionuclides that could produce an even more focal radiotoxicity. Radionuclides that decay by electron capture and /or internal conversion result in a cascade of low-energy Auger electrons that produce a dense cluster of ionizations local to the decay site. These radionuclides are especially potent when the decay occurs near or at the DNA. Among these, I stands out for its clinical potential as a theranostic isotope.
This study aims to evaluate and compare two well-recognized data libraries to obtain the Auger electron energy spectra and three Monte Carlo (MC) track codes to analyze DNA-scale energy deposition from Auger electrons emitted by I. By examining variability in simulation outputs, this study seeks to determine whether the data libraries yield different DNA double strand break (dsb) outcomes and to assess the sensitivity of the MC track codes.
An in-house MC code was developed in MATLAB to obtain Auger electron energy spectra using the McGuire and Evaluated Atomic Data Library (EADL) datasets. A MC study using Geant4 utilized these spectra to analyze DNA dsb yields, applying a 17.5 eV threshold to define strand breaks. Subsequently, a sensitivity analysis compared energy deposition and dsb yields across MC track codes - Geant4, PHITS, and MCNP6.2 - assessing their effectiveness in modeling DNA damage from Auger emitters and bench-marking these findings against literature data using Moca7B.
The study found that the average dsb yields for the I atom were similar using both McGuire and EADL libraries. Emission spectra indicated that while the McGuire library produced an average of 11.91 electrons per decay, the EADL library resulted in 13.96 electrons per decay. For different track codes, dsb yields were 0.91 for MCNP6.2, 0.60 for Geant4, and 0.43 for PHITS, whereas the dsb yield in the literature is 0.73. These discrepancies clearly emphasize the need for specific energy thresholds to align with the track code in use.
The EADL library produces more electrons than McGuire, but this does not affect the amount of local DNA damage significantly, as most of the additional electrons fall below the 17.5 eV damage threshold. Both libraries yield similar DNA damage outcomes. In addition, our analysis highlights the need for specific energy thresholds in MC codes to ensure accurate DNA damage predictions in Auger electron studies.
在过去十年中,由于[镥]镥-奥曲肽和[镥]镥-PSMA-617等药物的临床成功,治疗诊断放射性药物受到了广泛关注。这引发了人们对能够产生更局部放射毒性的放射性核素的兴趣。通过电子俘获和/或内转换衰变的放射性核素会产生一系列低能俄歇电子,这些电子在衰变部位产生密集的电离簇。当衰变发生在DNA附近或DNA上时,这些放射性核素的毒性尤其强大。其中,碘因其作为治疗诊断同位素的临床潜力而脱颖而出。
本研究旨在评估和比较两个公认的数据库以获取俄歇电子能谱,并比较三种蒙特卡罗(MC)轨迹代码,以分析碘发射的俄歇电子在DNA尺度上的能量沉积。通过检查模拟输出的变异性,本研究旨在确定数据库是否会产生不同的DNA双链断裂(dsb)结果,并评估MC轨迹代码的敏感性。
在MATLAB中开发了一个内部MC代码,使用麦圭尔和评估原子数据库(EADL)数据集获取俄歇电子能谱。使用Geant4进行的MC研究利用这些能谱分析DNA dsb产率,应用17.5 eV阈值来定义链断裂。随后,进行敏感性分析,比较MC轨迹代码——Geant4、PHITS和MCNP6.2——的能量沉积和dsb产率,评估它们在模拟俄歇发射体对DNA的损伤方面的有效性,并使用Moca7B将这些结果与文献数据进行对比。
研究发现,使用麦圭尔库和EADL库时,碘原子的平均dsb产率相似。发射光谱表明,虽然麦圭尔库每次衰变平均产生11.91个电子,但EADL库每次衰变产生13.96个电子。对于不同的轨迹代码,MCNP6.2的dsb产率为0.91,Geant4为0.60,PHITS为0.43,而文献中的dsb产率为0.73。这些差异清楚地表明,需要特定的能量阈值以与所使用的轨迹代码相匹配。
EADL库产生的电子比麦圭尔库多,但这对局部DNA损伤量没有显著影响,因为大多数额外的电子低于17.5 eV的损伤阈值。两个库产生的DNA损伤结果相似。此外,我们的分析强调了MC代码中需要特定的能量阈值,以确保在俄歇电子研究中准确预测DNA损伤。