https://www.selleckchem.com/products/ABT-263.html
Stochastic simulation algorithms are extensively used for exploring stochastic behavior of biochemical pathways/networks. Computational cost of these algorithms is high in simulating real biochemical systems due to their large size, complex structure and stiffness. In order to reduce the computational cost, several algorithms have been developed. It is observed that these algorithms are basically fast in simulating weakly coupled networks. In case of strongly coupled networks, they become slow as their computational cost become high in
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