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MOTIVATION Apparent time delays in partly observed, biochemical reaction networks can be modelled by lumping a more complex reaction into a series of linear reactions often referred to as the linear chain trick. Since most delays in biochemical reactions are no true, hard delays but a consequence of complex unobserved processes, this approach often more closely represents the true system compared with delay differential equations. In this paper, we address the question of how to select the optimal number of additional equations, i.e. the
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