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Comparing Structure and Dynamics of Solvation of Different Iron Oxide Phases for Enhanced Magnetic Resonance Imaging

机译:比较不同氧化铁阶段溶剂化的结构和动力学,以增强磁共振成像

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摘要

Cancer is a global epidemic that significantly affects all ages and socioeconomic groups. One of the great difficulties of cancer is its diagnosis, mainly in the initial phase. Currently, the most used and effective technique for cancer diagnosis is Magnetic Resonance Imaging (MRI). For a better visualization of MRI images, it is necessary to use contrast agents (CAs). These CAs are paramagnetic compounds capable of enhancing the relaxation rates of water protons in tissues. The most used CAs in MRI are gadolinium (Gd~(3+)) complexes. However, these CAs are very toxic to the body.[5] Thus, in this study, the 100 faces of various iron oxides (δ-FeOOH, α-FeOOH, Fe2O3, Fe3 O4) were analyzed in order to replace Gd~(3+) complexes. For this purpose, calculations of molecular dynamics (MD) were performed and the main conformations were selected using the OWSCA method for subsequent quantum calculations of the hyperfine coupling constant. The results show a large increase in A_(iso) values. Thus, it is suggested that the compounds studied may be promising CAs in MRI.
机译:癌症是一种全球流行病,会显着影响所有年龄和社会经济群体。癌症的最大困难之一是其诊断,主要是在初始阶段。目前,用于癌症诊断的最常用和有效的技术是磁共振成像(MRI)。为了更好地可视化MRI图像,有必要使用对比剂(CAS)。这些CAS是能够增强组织中水质子松弛速率的顺磁化合物。 MRI中最常用的CAS是Gadolinium(GD〜(3+))复合物。但是,这些CAS对身体非常有毒。[5]因此,在这项研究中,分析了各种氧化铁(δ-FeOOH,α-FEOOH,Fe2O3,Fe3 O4)的100个面,以替代GD〜(3+)复合物。为此,进行了分子动力学(MD)的计算,并使用OWSCA方法选择了主构象,以随后的超精细偶联常数进行量子计算。结果显示A_(ISO)值大幅增加。因此,建议研究的化合物可能有望在MRI中进行CAS。

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