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Please use this identifier to cite or link to this item: http://hdl.handle.net/123456789/20

Title: Stochastic theory of interfacial enzyme kinetics: A kinetic Monte Carlo study
Authors: Das, Biswajit
Gangopadhyay, Gautam
Keywords: Stochastic processes
Interfacial enzyme kinetics
Monte Carlo simulation
Issue Date: 2012
Publisher: Chem. Phys.
Citation: B. Das and G. Gangopadhyay, Stochastic theory of interfacial enzyme kinetics: A kinetic Monte Carlo study, Chem. Phys., 2012, 393, 58
Abstract: In the spirit of Gillespie’s stochastic approach we have formulated a theory to explore the advancement of the interfacial enzyme kinetics at the single enzyme level which is ultimately utilized to obtain the ensemble average macroscopic feature, lag-burst kinetics. We have provided a theory of the transition from the lag phase to the burst phase kinetics by considering the gradual development of electrostatic interaction among the positively charged enzyme and negatively charged product molecules deposited on the phospholipid surface. It is shown that the different diffusion time scales of the enzyme over the fluid and product regions are responsible for the memory effect in the correlation of successive turnover events of the hopping mode in the single trajectory analysis which again is reflected on the non-Gaussian distribution of turnover times on the macroscopic kinetics in the lag phase unlike the burst phase kinetics.
URI: http://hdl.handle.net/123456789/20
Appears in Collections:2012

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