371 citations · 642 across the 29 of their papers we have counts for
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Stochastic Chemical Reaction Networks for Robustly Approximating Arbitrary Probability Distributions
Daniele Cappelletti, Andrés Ortiz-Muñoz, David Anderson +1
We show that discrete distributions on the -dimensional non-negative integer lattice can be approximated arbitrarily well via the marginals of stationary distributions for vario…
Discrepancies between extinction events and boundary equilibria in reaction networks
David Anderson, Daniele Cappelletti
Reaction networks are mathematical models of interacting chemical species that are primarily used in biochemistry. There are two modeling regimes that are typically used, one of wh…
Tier structure of strongly endotactic reaction networks
David Anderson, Daniele Cappelletti, Jinsu Kim +1
Reaction networks are mainly used to model the time-evolution of molecules of interacting chemical species. Stochastic models are typically used when the counts of the molecules ar…