Threshold activation for stochastic chemical reactions in microdomains.

نویسندگان

  • K Dao Duc
  • D Holcman
چکیده

The mean time to reach a threshold (MTT) is the mean first passage time for the number of bound molecules to reach a given value. In the theory of chemical reactions involving a small number of ligands and molecules, the MTT represents the first time a given number of binding sites is formed. In that context, the MTT can be used to characterize the stability of chemical processes, especially when they underlie a biological function. Using a Markov-chain description, we compute here the MTT, in terms of fundamental parameters, such as the number of molecules, the ligands and the forward and backward binding rates. We find that the MTT depends non-linearly on the threshold T , and this result may have several applications, ranging from cellular biology to synaptic plasticity. We confirm our analytical computations with Brownian simulations.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Stochastic chemical reactions in microdomains.

Traditional chemical kinetics may be inappropriate to describe chemical reactions in microdomains involving only a small number of substrate and reactant molecules. Starting with the stochastic dynamics of the molecules, we derive a master-diffusion equation for the joint probability density of a mobile reactant and the number of bound substrate in a confined domain. We use the equation to calc...

متن کامل

Positive feedback produces broad distributions in maximum activation attained within a narrow time window in stochastic biochemical reactions.

How do single cell fate decisions induced by activation of key signaling proteins above threshold concentrations within a time interval are affected by stochastic fluctuations in biochemical reactions? We address this question using minimal models of stochastic chemical reactions commonly found in cell signaling and gene regulatory systems. Employing exact solutions and semi-analytical methods ...

متن کامل

Dynamic partitioning for hybrid simulation of the bistable HIV-1 transactivation network

MOTIVATION The stochastic kinetics of a well-mixed chemical system, governed by the chemical Master equation, can be simulated using the exact methods of Gillespie. However, these methods do not scale well as systems become more complex and larger models are built to include reactions with widely varying rates, since the computational burden of simulation increases with the number of reaction e...

متن کامل

Chemical Kinetics for Reaction of 5-Nitro-1H-benzo[d]imidazole to Produce 6-Nitro-1H-benzo[d]imidazole and Calculation of Heat Capacity of Activation

The kinetics and mechanism of the reaction of 5-nitro-1H-benzo[d] imidazole to produce 6-nitro-1H-benzo[d] imidazole was studied by employing hybrid meta-density functional theory. MPWBlK/6-31+G** level calculations were carried out to obtain energies and optimize the geometries of all stationary points along the PES, and determine the harmonic vibrational frequencies. Two transition states (TS...

متن کامل

Application of Threshold Model with Various Tube Wall Temperatures for Crude Oil Preheat Train Fouling

The Propose of this paper is to introduce a new model for crude oil fouling in preheat trains of crude distillation unit. The experimental results of Australian light crude oil with the tube side surface temperatures between 200-260 oC and fluid velocity ranged 0.25 to 0.4m/s were used. The activation energy of chemical reaction depends on the surface temperature has been calcula...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • Physical review. E, Statistical, nonlinear, and soft matter physics

دوره 81 4 Pt 1  شماره 

صفحات  -

تاریخ انتشار 2010