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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…
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…
q-bio.MN2024
Controlling the occurrence sequence of reaction modules through biochemical relaxation oscillators
Xiaopeng Shi, Chuanhou Gao, Denis Dochain
Embedding sequential computations in biochemical environments is challenging because the computations are carried out by chemical reactions, which are inherently disordered. In thi…