光动力治疗过程中氧耗瞬态数学模型的单调泛函

I. Gkigkitzis
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引用次数: 0

摘要

在生化系统的模拟中,精确且计算成本低廉的能量密度泛函是非常需要的。定义了三态氧[3O2]在光动力治疗(PDT)伪态平衡下的反应扩散方程的分子“能量”积分泛函,并分析了其单调性。在PDT处理过程中,当函数对代表细胞真实物理系统的球体的现有数学模型的解进行评估时,它给出了一个随时间单调递减的表达能量。
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Monotonicity functional for a transient mathematical model of oxygen depletion during Photodynamic therapy
Accurate and computationally inexpensive energy density functional are highly desirable in the simulation of biochemical systems. A molecular "energy" integral functional for the reaction diffusion equation of the triplet oxygen [3O2] in the pseudo state equilibrium during treatment with Photodynamic therapy (PDT) is defined, and its monotonicity is analyzed. When the functional is evaluated on the solution of an existing mathematical model of a spheroid that represents the real physical system of a cell during PDT treatment, it gives a time dependent monotonically decreasing expression energy.
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