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大鼠α-巨球蛋白内稳态的数学模型。

Mathematical model for the homeostasis of alpha-macroglobulins in the rat.

机构信息

Bone Biology Laboratory, Rosario National University, Argentina.

出版信息

Math Biosci. 2011 Nov;234(1):17-24. doi: 10.1016/j.mbs.2011.08.002. Epub 2011 Aug 12.

Abstract

Alpha-macroglobulins (AM) are proteins that inactivate proteinases. Sodium monofluorophosphate (MFP) binds to AM and transiently changes AM plasma levels. As a consequence MFP is useful to modify AM homeostasis. A mathematical model to study the homeostasis of AM is proposed in this paper. The model describes changes in plasma concentration of AM, MFP concentration in the gastrointestinal tract, MFP plasma concentration, plasma concentration of AMMFP and includes rate constants of the processes involved in AM homeostasis. Estimation of the rate constants values was achieved using experimental and mathematical resources. The homeostasis of AM after an oral dose of 80 μmol of MFP was analyzed with a simulation tool. Experimental conditions that modify the homeostasis of AM had been simulated and validated using specific drugs that change some parameter of the system. The mathematical model describes accurately the behavior of the biological model. The results allow concluding that the simplifications made did not underestimate the main processes involved in the homeostasis and, also that the assumptions made were correct.

摘要

α-巨球蛋白(AM)是一种能够使蛋白酶失活的蛋白质。单氟磷酸钠(MFP)与 AM 结合,并短暂改变 AM 的血浆水平。因此,MFP 可用于调节 AM 的动态平衡。本文提出了一种用于研究 AM 动态平衡的数学模型。该模型描述了 AM 的血浆浓度、胃肠道中 MFP 的浓度、MFP 的血浆浓度、AMMFP 的血浆浓度的变化,并包括 AM 动态平衡中涉及的速率常数。通过实验和数学资源来估计速率常数的值。使用模拟工具分析了口服 80μmol MFP 后 AM 的动态平衡。模拟并验证了改变系统某些参数的特定药物对 AM 动态平衡的影响。该数学模型准确地描述了生物模型的行为。结果表明,所做的简化并未低估动态平衡中涉及的主要过程,并且所做的假设也是正确的。

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