Where is development of Hy3S going?
We’re interested in creating simulation and analysis tools that enable computational biologists and engineers to both study natural biological systems and design new synthetic ones. One goal is the ability to quickly simulate the stochastic dynamics of any system of chemical or biochemical reactions, including non-linear ones with ‘fast/continuous’, ‘fast/discrete’, and ‘slow/discrete’ reactions. Another goal is to use those simulation results in a variety of design tools, such as global optimization and sensitivity analysis. Of course, advances in the first goal will lead to faster results in the latter one. The mathematics of random dynamical systems is relatively immature. Another goal is an advancement of the theory behind the numerical methods. The field is moving fast so stay tuned!
