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一种描述化学免疫系统中适应性细胞药物代谢和毒性的新型数学模型。

A novel mathematical model describing adaptive cellular drug metabolism and toxicity in the chemoimmune system.

作者信息

Tóth Attila, Brózik Anna, Szakács Gergely, Sarkadi Balázs, Hegedüs Tamás

机构信息

MTA-SE Molecular Biophysics Research Group, Hungarian Academy of Sciences, Budapest, 1094, Hungary; Department of Biophysics and Radiation Biology, Semmelweis University, Budapest, 1094, Hungary; Institute of Enzymology, Research Centre for Natural Sciences, Hungarian Academy of Sciences, Budapest, 1113, Hungary.

Institute of Enzymology, Research Centre for Natural Sciences, Hungarian Academy of Sciences, Budapest, 1113, Hungary.

出版信息

PLoS One. 2015 Feb 20;10(2):e0115533. doi: 10.1371/journal.pone.0115533. eCollection 2015.

Abstract

Cells cope with the threat of xenobiotic stress by activating a complex molecular network that recognizes and eliminates chemically diverse toxic compounds. This "chemoimmune system" consists of cellular Phase I and Phase II metabolic enzymes, Phase 0 and Phase III ATP Binding Cassette (ABC) membrane transporters, and nuclear receptors regulating these components. In order to provide a systems biology characterization of the chemoimmune network, we designed a reaction kinetic model based on differential equations describing Phase 0-III participants and regulatory elements, and characterized cellular fitness to evaluate toxicity. In spite of the simplifications, the model recapitulates changes associated with acquired drug resistance and allows toxicity predictions under variable protein expression and xenobiotic exposure conditions. Our simulations suggest that multidrug ABC transporters at Phase 0 significantly facilitate the defense function of successive network members by lowering intracellular drug concentrations. The model was extended with a novel toxicity framework which opened the possibility of performing in silico cytotoxicity assays. The alterations of the in silico cytotoxicity curves show good agreement with in vitro cell killing experiments. The behavior of the simplified kinetic model suggests that it can serve as a basis for more complex models to efficiently predict xenobiotic and drug metabolism for human medical applications.

摘要

细胞通过激活一个复杂的分子网络来应对异生物质应激的威胁,该网络能够识别并清除化学性质多样的有毒化合物。这个“化学免疫系统”由细胞的I相和II相代谢酶、0相和III相ATP结合盒(ABC)膜转运蛋白以及调节这些成分的核受体组成。为了对化学免疫网络进行系统生物学表征,我们基于描述0 - III相参与者和调节元件的微分方程设计了一个反应动力学模型,并通过表征细胞适应性来评估毒性。尽管进行了简化,但该模型概括了与获得性耐药相关的变化,并能够在可变的蛋白质表达和异生物质暴露条件下预测毒性。我们的模拟结果表明,0相的多药ABC转运蛋白通过降低细胞内药物浓度,显著促进了后续网络成员的防御功能。该模型通过一个新的毒性框架进行了扩展,这为进行计算机模拟细胞毒性试验开辟了可能性。计算机模拟细胞毒性曲线的变化与体外细胞杀伤实验显示出良好的一致性。简化动力学模型的行为表明,它可以作为更复杂模型的基础,以有效地预测用于人类医学应用的异生物质和药物代谢。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/61ff/4338831/3c6ba20a394a/pone.0115533.g001.jpg

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