Abstract:In this work, we propose a general inversion framework to non-uniquely invert a very large class of ordinary differential equations (ODEs) into chemical reaction networks. A thorough treatment of the relevant chemical reaction network theory from the literature is given. Various simulation results are provided to augment the selection procedure for the inverse framework, where a previously known kineticization strategy is shown to be deterministically excellent but undesirable in chemical simulations. The util… Show more
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