Exact(3)
In this study, we have modeled (reactions and numerical values of the parameters are given in Additional File 1) both views separately and assessed their ATP production potential from a genetic regulation perspective, focusing only on the production of ATP and not consumption.
This results in reaction rates υ1- υ13 for all modeled reactions r1- r13 listed in Table 4. Itemized modeled reactions r and rates υ describing the basal cyclic nucleotide signaling (see Appendix).
To do so, we first remove all null and irreversible reactions, as well as partially modeled reactions (i.e., reactions with incomplete stoichiometries).
Similar(57)
Quantum mechanics could model reactions but was very computationally intensive.
(2) β-oxidation reactions representing fatty acid degradation to model reactions between the acyl-carnitines.
This mechanism is modeled by reactions 22-24.
Model reactions confirmed a quantitative network formation.
Rate expressions were established with model reactions.
Model reactions for the binary compounds, ZnO and TiO2 were studied to describe the influence of polyol on the pyro-synthetic reaction.
The reaction mechanism was investigated through model reactions.
These mechanochemical mechanisms have been studied extensively in one-dimensional polymers under tensile stress4,5,6,7,8,9 using ring-opening10 and reorganization11, polymer unzipping6,12 and disulfide reduction13,14 as model reactions.
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