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cs.CE2024★ 1 cited
Approximate Constrained Lumping of Chemical Reaction Networks
Alexander Leguizamon-Robayo, Antonio Jiménez-Pastor, Micro Tribastone +2
Gaining insights from realistic dynamical models of biochemical systems can be challenging given their large number of state variables. Model reduction techniques can mitigate this…
cs.CE2021
Reducing Boolean Networks with Backward Boolean Equivalence
Georgios Argyris, Alberto Lluch Lafuente, Mirco Tribastone +2
Boolean Networks (BNs) are established models to qualitatively describe biological systems. The analysis of BNs might be infeasible for medium to large BNs due to the state-space e…