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结合分子对接方法和3D-QSAR研究结合自由能与多氯联苯迁移、持久性、毒性及生物累积性之间的关系。

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

作者信息

Zhao Xiao-Hui, Wang Xiao-Lei, Li Yu

机构信息

College of Environmental Science and Engineering, North China Electric Power University, No. 2, Beinong Road, Beijing, 102206, China.

The Moe Key Laboratory of Resources and Evironmental Systems Optimization, North China Electric Power University, Beijing, 102206, China.

出版信息

Chem Cent J. 2018 Feb 23;12(1):20. doi: 10.1186/s13065-018-0389-2.

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, K), persistence (half-life, t), toxicity (half maximal inhibitory concentration, IC), 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, K, BCF, and t values for the PCBs were statistically significant (P < 0.01), whereas the relationship between the calculated binding free energies and the IC 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 K, t, and BCF. Comparative molecular field analysis and comparative molecular similarity indices analysis contour maps showed that the binding free energies, K, t, 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 K, t, 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.

摘要

采用分子对接方法计算联苯双加氧酶与209种多氯联苯(PCB)同系物之间的结合自由能。利用计算得到的结合自由能与多氯联苯的迁移(正辛醇 - 空气分配系数,K)、持久性(半衰期,t)、毒性(半数最大抑制浓度,IC)和生物累积性(生物富集因子,BCF)值之间的关系,深入了解在联苯双加氧酶存在下多氯联苯的降解情况。计算得到的结合自由能与多氯联苯的分子量、K、BCF和t值之间的关系具有统计学意义(P < 0.01),而计算得到的结合自由能与多氯联苯的IC之间的关系无统计学意义(P > 0.05)。源自三维定量构效关系研究的静电场是决定结合自由能的主要因素,这与关于K、t和BCF的文献研究结果一致。比较分子场分析和比较分子相似性指数分析等高线图表明,当在3位引入带正电基团的取代基或在3'位引入带负电基团的取代基时,多氯联苯的结合自由能、K、t和BCF值同时降低。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,低结合自由能促进了多氯联苯的降解,同时降低了K、t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。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5da3/5825354/45b051211c75/13065_2018_389_Fig1_HTML.jpg

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