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On the use of mathematical programs with complementarity constraints in combined topological and parametric design of biochemical enzyme networks

机译:关于在生物化学酶网组合拓扑和参数设计中使用互补限制的数学课程的使用

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A new method is presented for biochemical enzyme network design based on direct transcription and mathematical programs with complementarity constraints. Topology and continuous parameters are optimized simultaneously. The case study design objective is to optimize adaptability while maintaining sufficient sensitivity to ensure input change detection. A three-node problem is solved using both simultaneous and single-shooting approaches. The simultaneous approach enables solution of four-node problems; this is a new capability not available through existing approaches such as exhaustive enumeration, and is a step toward designing larger systems. A conventional nested solution strategy was also investigated for a four-node problem where an outer loop solves the discrete topology optimization problem, and an inner loop solves the continuous problem for each candidate topology. The simultaneous approach yields robust network topological designs that are superior to those identified through the single-shooting and nested strategies.
机译:基于具有互补限制的直接转录和数学节目的生物化学酶网络设计提出了一种新方法。拓扑和连续参数同时进行优化。案例研究设计目标是优化适应性,同时保持足够的敏感性以确保输入变化检测。使用同时和单次拍摄方法解决了三个节点问题。同时方法可以解决四节点问题;这是通过现有方法,如详尽令人统计,并且是设计较大系统的步骤。还研究了传统的嵌套解决方案策略,用于外环解决离散拓扑优化问题的四节点问题,内环解决了每个候选拓扑的连续问题。同时方法产生强大的网络拓扑设计,优于通过单次拍摄和嵌套策略所识别的网络。

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