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While different mathematical models exist, they study a reduction of this process to a simple chemical kinetic model and its modifications, where unfortunately no references for the original model they consider is given.  The lumping to the reduced deterministic model is performed via the so-called ``asymptotology method''  [\\textit{A. N. Gorban}, \\textit{O. Radulescu} and \\textit{A. Y. Zinovyev}, ``Asymptotology of chemical reaction networks'', Chem. Eng. Sci. 65, No. 7, 2310--2324 (2010; \\url{doi:10.1016/j.ces.2009.09.005})], and they derive a four-dimensional linear ODE. While the derivation and validity of the reduction is not explained, the reduced model is later expanded. For different extensions they discuss assumptions made and analyse steady states, bistability or other properties. 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