Fig. 3
From: Concentration optimization of combinatorial drugs using Markov chain-based models
Numerical simulations of the response functions of multiple drugs using five different algorithms: A search process of the response function of two drug, \(f_{4}\), using (a) GG algorithm; (b) MGG algorithm; (c) DE algorithm; (d) CAPR algorithm; (e) s-FSC algorithm; (f) Markov chain-based algorithm respectively; B search process of the response function of two drugs, \(f_{5}\), using (a) GG algorithm; (b) MGG algorithm; (c) DE algorithm; (d) CAPR algorithm; (e) s−FSC algorithm; (f) Markov chain−based algorithm respectively; C search process of the response function, \(f_{6}\), using (a) GG algorithm; (b) MGG algorithm; (c) DE algorithm; (d) CAPR algorithm; (e) s−FSC algorithm; (f) Markov chain−based algorithm respectively