Scalable Enumeration of Pareto-optimal Polymers for Computing Equilibrium Concentrations

Quantitative Biology > Biomolecules [Submitted on 24 Jun 2026] Title:Scalable Enumeration of Pareto-optimal Polymers for Computing Equilibrium Concentrations View PDF HTML (experimental)Abstract:Predicting equilibrium concentrations of molecular complexes is essential for verifying the behavior of engineered DNA systems. However, a finite set of monomer types can in principle generate infinitely many complexes. We study this candidate-enumeration problem in a geometry-free, domain-level abstraction called a domain-monomer system, generalizing Thermodynamic Binding Networks (TBNs) to the unsaturated setting where not every possible bond need be formed. We define Pareto-suboptimal polymers as those that can be split into non-interacting parts, and show that restricting attention to Pareto-optimal polymers is thermodynamically justified: no Pareto-suboptimal polymer appears in any minimum free-energy configuration, and the total equilibrium concentration of such polymers is small. We prove that there are finitely many Pareto-optimal polymers and exactly characterize them via a Hilbert basis computation, extending prior work from the saturated TBN model. To scale this approach to large systems, we develop a framework that restricts the number of different monomer types that a single polymer contains, and uses combinatorial covering designs to reduce the number of Hilbert basis computations required. We benchmark the method on several families of DNA molecular programming systems, demonstrating order-of-magnitude speedups over direct computation while recovering nearly all equilibrium-relevant polymers. Current browse context: q-bio.BM References & Citations Loading... Bibliographic and Citation Tools Bibliographic Explorer (What is the Explorer?) Connected Papers (What is Connected Papers?) Litmaps (What is Litmaps?) scite Smart Citations (What are Smart Citations?) Code, Data and Media Associated with this Article alphaXiv (What is alphaXiv?) CatalyzeX Code Finder for Papers (What is CatalyzeX?) DagsHub (What is DagsHub?) Gotit.pub (What is GotitPub?) Hugging Face (What is Huggingface?) ScienceCast (What is ScienceCast?) Demos Recommenders and Search Tools Influence Flower (What are Influence Flowers?) CORE Recommender (What is CORE?) arXivLabs: experimental projects with community collaborators arXivLabs is a framework that allows collaborators to develop and share new arXiv features directly on our website. Both individuals and organizations that work with arXivLabs have embraced and accepted our values of openness, community, excellence, and user data privacy. arXiv is committed to these values and only works with partners that adhere to them. Have an idea for a project that will add value for arXiv's community? Learn more about arXivLabs.