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Cell Systems|April 23, 2026
Recurrent neural chemical reaction networks that approximate arbitrary dynamicsAlexander Dack, Benjamin Qureshi, Thomas E Ouldridge, et al.Journal of the Royal Society, Interface|April 14, 2021
Quasi-robust control of biochemical reaction networks via stochastic morphingTomislav Plesa, Guy-Bart Stan, Thomas E Ouldridge, et al.Newton ((New York, N.Y.)|January 8, 2026
Thermodynamic limits in far-from-equilibrium molecular templating networksBenjamin Qureshi, Jenny M Poulton, Thomas E OuldridgeJournal of Mathematical Biology|January 13, 2023
Stochastic approximations of higher-molecular by bi-molecular reactionsTomislav PlesaThe Journal of Chemical Physics|March 15, 2023
A universal method for analyzing copolymer growthBenjamin Qureshi, Jordan Juritz, Jenny M Poulton, et al.Natural Computing|March 27, 2018
The importance of thermodynamics for molecular systems, and the importance of molecular systems for thermodynamicsThomas E OuldridgeThe Journal of Chemical Physics|October 16, 2012
Inferring bulk self-assembly properties from simulations of small systems with multiple constituent species and small systems in the grand canonical ensembleThomas E OuldridgeChaos (Woodbury, N.Y.)|May 15, 2026
Simple chemical systems with chaosTomislav Plesa, Julien Clinton SprottBiological Cybernetics|October 12, 2020
Optimizing enzymatic catalysts for rapid turnover of substrates with low enzyme sequestrationAbhishek Deshpande, Thomas E OuldridgeJournal of the Royal Society, Interface|January 21, 2025
Autonomous learning of generative models with chemical reaction network ensemblesWilliam Poole, Thomas E Ouldridge, Manoj GopalkrishnanPageof 7