Stochastic simulation of the kinetics of multiple interacting nucleic acid strands
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Publication:2948418
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Cites work
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(9)- A Framework for Modeling DNA Based Molecular Systems
- The importance of thermodynamics for molecular systems, and the importance of molecular systems for thermodynamics
- Verifying chemical reaction network implementations: a pathway decomposition approach
- Abstract modelling of tethered DNA circuits
- Thermodynamic Analysis of Interacting Nucleic Acid Strands
- Pseudo-Marginal Inference for CTMCs on Infinite Spaces via Monotonic Likelihood Approximations
- Inferring parameters for an elementary step model of DNA structure kinetics with locally context-dependent Arrhenius rates
- Numerical simulation of biological base pairs considering geometric and energetic criteria
- Design of nucleic acid strands with long low-barrier folding pathways
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