Relationship between the binding free energy and PCBs' migration, persistence, toxicity and bioaccumulation using a combination of the molecular docking method and 3D-QSAR.

Q1 Chemistry
Xiao-Hui Zhao, Xiao-Lei Wang, Yu Li
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引用次数: 0

Abstract

The molecular docking method was used to calculate the binding free energies between biphenyl dioxygenase and 209 polychlorinated biphenyl (PCB) congeners. The relationships between the calculated binding free energies and migration (octanol-air partition coefficients, KOA), persistence (half-life, t1/2), toxicity (half maximal inhibitory concentration, IC50), and bioaccumulation (bioconcentration factor, BCF) values for the PCBs were used to gain insight into the degradation of PCBs in the presence of biphenyl dioxygenase. The relationships between the calculated binding free energies and the molecular weights, KOA, BCF, and t1/2 values for the PCBs were statistically significant (P < 0.01), whereas the relationship between the calculated binding free energies and the IC50 for the PCBs was not statistically significant (P > 0.05). The electrostatic field, derived from three-dimensional quantitative structure-activity relationship studies, was a primary factor governing the binding free energy, which agreed with literature findings for KOA, t1/2, and BCF. Comparative molecular field analysis and comparative molecular similarity indices analysis contour maps showed that the binding free energies, KOA, t1/2, and BCF values for the PCBs decreased simultaneously when substituents with electropositive groups at the 3-position or electronegative groups at the 3'-position were introduced. This indicated the binding free energy was correlated with the persistent organic pollutant characteristics of PCBs. Furthermore, low binding free energies improved the degradation of the PCBs and simultaneously decreased the KOA, t1/2, and BCF values, thereby reducing the persistent organic pollutant characteristics of PCBs in the environment. These results are expected to be beneficial in providing a theoretical foundation for further elucidation of the degradation and molecular modification of PCBs.

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结合分子对接法和 3D-QSAR 研究结合自由能与多氯联苯迁移性、持久性、毒性和生物蓄积性之间的关系。
分子对接法用于计算联苯二氧酶与 209 种多氯联苯同系物之间的结合自由能。计算得出的结合自由能与多氯联苯的迁移(辛醇-空气分配系数,KOA)、持久性(半衰期,t1/2)、毒性(半数最大抑制浓度,IC50)和生物累积(生物富集因子,BCF)值之间的关系,用于深入了解多氯联苯在联苯二氧酶作用下的降解情况。多氯联苯的计算结合自由能与分子量、KOA、BCF 和 t1/2 值之间的关系具有统计学意义(P 50),而多氯联苯的计算结合自由能与分子量、KOA、BCF 和 t1/2 值之间的关系不具有统计学意义(P > 0.05)。从三维定量结构-活性关系研究中得出的静电场是影响结合自由能的主要因素,这与文献中关于 KOA、t1/2 和 BCF 的结论一致。比较分子场分析和比较分子相似性指数分析等值线图显示,当在 3 位引入电阳性基团取代基或在 3'- 位引入电负性基团取代基时,多氯联苯的结合自由能、KOA、t1/2 和 BCF 值同时下降。这表明结合自由能与多氯联苯的持久性有机污染物特性相关。此外,低结合自由能改善了多氯联苯的降解,同时降低了 KOA、t1/2 和 BCF 值,从而降低了多氯联苯在环境中的持久性有机污染物特性。这些结果有望为进一步阐明多氯联苯的降解和分子修饰提供理论基础。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Chemistry Central Journal
Chemistry Central Journal 化学-化学综合
CiteScore
4.40
自引率
0.00%
发文量
0
审稿时长
3.5 months
期刊介绍: BMC Chemistry is an open access, peer reviewed journal that considers all articles in the broad field of chemistry, including research on fundamental concepts, new developments and the application of chemical sciences to broad range of research fields, industry, and other disciplines. It provides an inclusive platform for the dissemination and discussion of chemistry to aid the advancement of all areas of research. Sections: -Analytical Chemistry -Organic Chemistry -Environmental and Energy Chemistry -Agricultural and Food Chemistry -Inorganic Chemistry -Medicinal Chemistry -Physical Chemistry -Materials and Macromolecular Chemistry -Green and Sustainable Chemistry
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