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从生物流体中去除 As(III):单硫醇配体与二硫醇配体的比较。

Removal of As(III) from Biological Fluids: Mono- versus Dithiolic Ligands.

机构信息

Dipartimento di Scienze Chimiche, Biologiche, Farmaceutiche e Ambientali, Università di Messina, Viale F. Stagno d'Alcontres 31, 98166 Messina, Italy.

CNR-IPCF, Viale Ferdinando Stagno d'Alcontres 37, 98158 Messina, Italy.

出版信息

Chem Res Toxicol. 2020 Apr 20;33(4):967-974. doi: 10.1021/acs.chemrestox.9b00506. Epub 2020 Mar 24.

Abstract

Arsenic is one of the inorganic pollutants typically found in natural waters, and its toxic effects on the human body are currently of great concern. For this reason, the search for detoxifying agents that can be used in a so-called "chelation therapy" is of primary importance. However, to the aim of finding the thermodynamic behavior of efficient chelating agents, extensive speciation studies, capable of reproducing physiological conditions in terms of pH, temperature, and ionic strength, are in order. Here, we report on the acid-base properties of -2,3-dimercaptosuccinic acid (DMSA) at different temperatures (i.e., = 288.15, 298.15, 310.15, and 318.15 K). In particular, its capability to interact with As(III) has been investigated by experimentally evaluating some crucial thermodynamic parameters (Δ and Δ), stability constants, and its speciation model. Additionally, in order to gather information on the microscopic coordination modalities of As(III) with the functional groups of DMSA and, at the same time, to better interpret the experimental results, a series of state-of-the-art molecular dynamics simulations have been performed. For the sake of completeness, the sequestering capabilities of DMSA-a simple dithiol ligand-toward As(III) are directly compared with those recently emerged from similar analyses reported on monothiol ligands.

摘要

砷是天然水中常见的无机污染物之一,其对人体的毒性作用目前备受关注。因此,寻找可用于所谓“螯合疗法”的解毒剂至关重要。然而,为了找到有效螯合剂的热力学行为,需要进行广泛的形态研究,以在 pH、温度和离子强度等方面复制生理条件。在这里,我们报告了-2,3-二巯基丁二酸(DMSA)在不同温度(即 288.15、298.15、310.15 和 318.15 K)下的酸碱性质。特别是,通过实验评估一些关键热力学参数(Δ 和 Δ)、稳定常数及其形态模型,研究了其与 As(III)相互作用的能力。此外,为了获取关于 As(III)与 DMSA 官能团的微观配位方式的信息,同时更好地解释实验结果,我们进行了一系列最先进的分子动力学模拟。为了完整性起见,直接比较了 DMSA(一种简单的二硫醇配体)对 As(III)的螯合能力与最近类似分析报告的单硫醇配体的螯合能力。

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