

Numerical Modeling For Nonlinear Biochemical Reaction Networks





نویسنده

Zafar Z. A. ,Rehan K. ,Mushtaq M. ,Rafiq M.

منبع

Iranian Journal Of Mathematical Chemistry  2017  دوره : 8  شماره : 4  صفحه:413 423



چکیده

Nowadays, numerical models have great importance in every field of science, especially for solving the nonlinear differential equations, partial differential equations, biochemical reactions, etc. the total time evolution of the reactant concentrations in the basic enzymesubstrate reaction is simulated by the rungekutta of order four (rk4) and by nonstandard finite difference (nsfd) method. ansfd model has been constructed for the biochemical reaction problem and numerical experiments are performed for different values of discretization parameter ‘h’. the results are compared with the well–known numerical scheme, i.e. rk4. unlike rk4 which fails for large time steps, the developed scheme nsfd gives results that converge to true steady states for any time step used.

کلیدواژه

MichaelisMenten Model ,Nsfd Method ,Rk4 Method

آدرس

University Of Central Punjab, Faculty Of Information And Technology, Pakistan. University Of Engineering And Technology, Department Of Mathematics, Pakistan, University Of Engineering And Technology, Ksk Campus, Department Of Mathematics, Pakistan, University Of Engineering And Technology, Department Of Mathematics, Pakistan, University Of Engineering And Technology, Department Of Mathematics, Pakistan. University Of Central Punjab, Faculty Of Engineering, Pakistan

پست الکترونیکی

m.rafiq@ucp.edu.pk












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