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Determination and Prediction of the Binding Interaction between Organophosphate Flame Retardants and p53

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Indexed by:期刊论文

Date of Publication:2014-11-01

Journal:CHEMICAL RESEARCH IN TOXICOLOGY

Included Journals:SCIE、Scopus

Volume:27

Issue:11

Page Number:1918-1925

ISSN No.:0893-228X

Abstract:Organophosphate flame retardants (OF'FRs) have caused widespread concern because of the harm to the environment. In this study, to better explain the mechanism the,binding of OPFRs with the tumor suppressor gene p53, and integrated experimental -and in silico approach was used. The binding constants of 10 OPFRs were measured by surface plasmon resonance technology (SPR). The effect of OPFlts on p53 gene and protein expression in ZF4 cells was determined by quantitative real-time cR and Western blotting. Molecular docking and dynamics simulation.were explored to find that the H-bonds and hydrophobic interactions observed interactions, proper structural descriptors were used to build the nantitative structure activity relationship (QSAR) model. The current QSAR Model proyided, robustness, predictive ability, and mechanism interpretability. The pp a domain e QSAR was discussed by the Williams plot. The results showed bondarid electrostatic interaction governed the binding affinities between OPFRs and p53.

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