Literature DB >> 11513121

Progressive study and robustness test of QSAR model based on quantum chemical parameters for predicting BCF of selected polychlorinated organic compounds (PCOCs).

D Wei1, A Zhang, C Wu, S Han, L Wang.   

Abstract

Systematic analyses on the effects of chemical structures of 31 polychlorinated organic compounds (PCOCs) on their bioconcentration behavior in rainbow trout (Oncorhynchus mykiss) were conducted using quantitative structure-activity relationship (QSAR) techniques. The cluster analyses of individual variables as well as the quality control chart of QSAR model implies the existence of outliers, while the simulation model excluding such samples showed an extreme robustness even if it was tested with different methods. Furthermore, the quantum chemical parameters entering into QSAR model were used to describe the bioconcentration pathways, and the results indicated that bioconcentration behaviors of selected compounds were complicated processes involving permeation stages as well as bio-chemical reaction stages.

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Year:  2001        PMID: 11513121     DOI: 10.1016/s0045-6535(00)00538-5

Source DB:  PubMed          Journal:  Chemosphere        ISSN: 0045-6535            Impact factor:   7.086


  4 in total

1.  Pentachlorophenol molecule design with lower bioconcentration through 3D-QSAR associated with molecule docking.

Authors:  Xiaolei Wang; Zhenhua Chu; Jiawen Yang; Yu Li
Journal:  Environ Sci Pollut Res Int       Date:  2017-09-18       Impact factor: 4.223

2.  Modeling the bioconcentration factors and bioaccumulation factors of polychlorinated biphenyls with posetic quantitative super-structure/activity relationships (QSSAR).

Authors:  Teodora Ivanciuc; Ovidiu Ivanciuc; Douglas J Klein
Journal:  Mol Divers       Date:  2006-05-19       Impact factor: 2.943

3.  Determination and estimation of partitioning properties for substituted phosphates and thiophosphates.

Authors:  Yuying Dong; Guanghui Ding; Ying Cao; Zhuang Wang; Cheng Sun
Journal:  Environ Monit Assess       Date:  2008-05-23       Impact factor: 2.513

4.  Synthetic Strategies and Computational Inhibition Activity Study for Triazinyl-Substituted Benzenesulfonamide Conjugates with Polar and Hydrophobic Amino Acids as Inhibitors of Carbonic Anhydrases.

Authors:  Mária Bodnár Mikulová; Dáša Kružlicová; Daniel Pecher; Claudiu T Supuran; Peter Mikuš
Journal:  Int J Mol Sci       Date:  2020-05-22       Impact factor: 5.923

  4 in total

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