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q-bio.MN2025
Structure-conditioned input-to-state stability for layer-by-layer molecular computations in parallel chemical reaction networks
Renlei Jiang, Chuanhou Gao, Denis Dochain
Molecular computation in chemical reaction networks (CRNs) now constitutes a foundational framework for designing programmable biological systems. However, prevailing design method…
math.DS2025
Structure and input-to-state stability for composable computations in chemical reaction networks
Renlei Jiang, Chuanhou Gao, Denis Dochain
In the field of molecular computation based on chemical reaction networks (CRNs), leveraging parallelism to enable coupled mass-action systems (MASs) to retain predefined computati…
q-bio.MN2025
Input-to-state stability-based chemical reaction networks composition for molecular computations
Renlei Jiang, Yuzhen Fan, Di Fan +2
Molecular computation based on chemical reaction networks (CRNs) has emerged as a promising paradigm for designing programmable biochemical systems. However, the implementation of…