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QSAR models for the removal of organic micropollutants in four different river water matrices

机译:QSAR模型用于去除四种不同河水基质中的有机微量污染物

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摘要

Ozonation is an advanced water treatment process used to remove organic micropollutants (OMPs) such as Pharmaceuticals and personal care products (PPCPs). In this study, Quantitative Structure Activity Relationship (QSAR) models, for ozonation and advanced oxidation process (AOP), were developed with percent-removal of OMPs by ozonation as the criterion variable. The models focused on PPCPs and pes-ticides elimination in bench-scale studies done within natural water matrices: Colorado River, Passaic River, Ohio River and Suwannee synthetic water. The OMPs removal for the different water matrices var-ied depending on the water quality conditions such as pH, DOC, alkalinity. The molecular descriptors used to define the OMPs physico-chemical properties range from one-dimensional (atom counts) to three-dimensional (quantum-chemical). Based on a statistical modeling approach using more than 40 molecular descriptors as predictors, descriptors influencing ozonation/AOP were chosen for inclusion in the QSAR models. The modeling approach was based on multiple linear regression (MLR). Also, a global model based on neural networks was created, compiling OMPs from all the four river water matrices. The chemically relevant molecular descriptors involved in the QSAR models were: energy difference between lowest unoccupied and highest occupied molecular orbital (E_(LUMO)-E_(HOMO)). Electron-affinity (EA), number of halogen atoms (#X), number of ring atoms (#ring atoms), weakly polar component of the solvent accessible surface area (WPSA) and oxygen to carbon ratio (O/C). All the QSAR models resulted in a good-ness-of-fit, R~2, greater than 0.8. Internal and external validations were performed on the models.
机译:臭氧化是一种先进的水处理工艺,用于去除有机微污染物(OMP),例如药品和个人护理产品(PPCP)。在这项研究中,开发了用于臭氧化和高级氧化过程(AOP)的定量结构活性关系(QSAR)模型,并通过臭氧化去除OMPs的百分比作为标准变量。在天然水基质(科罗拉多河,Passaic河,俄亥俄河和Suwannee合成水)中进行的台式规模研究中,模型着重于PPCP和农药的消除。根据水质条件(例如pH,DOC,碱度),不同水基质的OMP去除量会有所不同。用于定义OMP物理化学性质的分子描述符范围从一维(原子数)到三维(量子化学)。基于使用40多种分子描述符作为预测变量的统计建模方法,选择了影响臭氧化/ AOP的描述符以纳入QSAR模型。建模方法基于多元线性回归(MLR)。此外,还创建了一个基于神经网络的全局模型,该模型从所有四个河水矩阵中汇总了OMP。 QSAR模型涉及的化学相关分子描述符为:最小未占据分子轨道和最高占据分子轨道之间的能量差(E_(LUMO)-E_(HOMO))。电子亲和力(EA),卤素原子数(#X),环原子数(#ring原子),溶剂可及表面积(WPSA)的弱极性成分和氧碳比(O / C)。所有QSAR模型的拟合度R〜2均大于0.8。在模型上进行了内部和外部验证。

著录项

  • 来源
    《Chemosphere》 |2012年第2期|p.144-150|共7页
  • 作者单位

    King Abdullah University of Science and Technology, Thuwal, Saudi Arabia;

    King Abdullah University of Science and Technology, Thuwal, Saudi Arabia Texas A&M University, College Station, TX, USA;

    King Abdullah University of Science and Technology, Thuwal, Saudi Arabia;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    PPCPs; QSAR; Advanced oxidation process (AOP); Molecular descriptors; Quantum-chemical; Validation;

    机译:PPCP;QSAR;先进的氧化工艺(AOP);分子描述符;量子化学验证方式;

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