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分离的线粒体中状态4到状态3转变的模拟

Simulation of state 4 --> state 3 transition in isolated mitochondria.

作者信息

Korzeniewski B

机构信息

Institute of Molecular Biology, Jagiellonian University, al. Mickiewicza 3, 31-120 Kraków, Poland.

出版信息

Biophys Chem. 1996 Jan;57(2-3):143-53. doi: 10.1016/0301-4622(95)00076-7.

Abstract

The mathematical dynamic model of oxidative phosphorylation developed previously and in the accompanying paper was modified to involve isolated mitochondria conditions; it was also used to simulate state 4 --> state 3 transition in rat liver mitochondria incubated with succinate as respiratory substrate and glucose-hexokinase as an ADP-regenerating system. Changes in the respiration rate, protonmotive force and reduction level of ubiquinone and cytochrome c as well as the internal (i) and external (e) ATP/ADP ratio between state 4 and state 3 were calculated and compared with the experimental data. Flux control coefficients with respect to oxygen consumption flux for different reactions and processes of oxidative phosphorylation were simulated for different values of the respiration rate (state 4, state 3 and intermediate states). Flux control coefficients for the oxidation, phosphorylation and proton leak subsystems with respect to the oxidation, phosphorylation and proton leak fluxes for different values of the respiration rate were also calculated. These theoretical data were compared with the experimental results obtained in the frame of metabolic control analysis and the 'top-down' approach to this analysis. A good agreement was obtained. Simulated time courses of the respiration rate, the protonmotive force (Deltap) and other parameters after addition of a small amount of ADP to mitochondria in state 4 mimicked at least semiquantitatively the experimentally measured time courses of these parameters. It was concluded, therefore, that in the present stage, the model is able to reflect different properties of the oxidative phosphorylation system in a broad range of conditions fairly well, allows deeper insight into the mechanisms responsible for control and regulation of this process, and can be used for simulation of new experiments, thus inspiring experimental verification of the theoretical predictions.

摘要

先前在相关论文中建立的氧化磷酸化数学动力学模型进行了修改,以纳入分离线粒体的条件;该模型还用于模拟以琥珀酸作为呼吸底物、葡萄糖 - 己糖激酶作为ADP再生系统孵育的大鼠肝脏线粒体中状态4到状态3的转变。计算了状态4和状态3之间呼吸速率、质子动力势、泛醌和细胞色素c的还原水平以及内部(i)和外部(e)ATP/ADP比值的变化,并与实验数据进行了比较。针对不同呼吸速率值(状态4、状态3和中间状态),模拟了氧化磷酸化不同反应和过程相对于氧消耗通量的通量控制系数。还计算了不同呼吸速率值下氧化、磷酸化和质子泄漏子系统相对于氧化、磷酸化和质子泄漏通量的通量控制系数。这些理论数据与代谢控制分析框架内以及该分析的“自上而下”方法中获得的实验结果进行了比较。结果取得了良好的一致性。在状态4的线粒体中加入少量ADP后,模拟的呼吸速率、质子动力势(Δp)和其他参数的时间进程至少半定量地模拟了这些参数的实验测量时间进程。因此得出结论,在现阶段,该模型能够在广泛条件下较好地反映氧化磷酸化系统的不同特性,有助于更深入地了解负责该过程控制和调节的机制,并且可用于模拟新的实验,从而激发对理论预测的实验验证。

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