Three-dimensional dynamic Monte Carlo simulations of elastic actin-like ratchets.

نویسندگان

  • N J Burroughs
  • D Marenduzzo
چکیده

We present three-dimensional dynamic Monte Carlo simulations of the growth of a semiflexible fiber against a fluctuating obstacle. The natural reference for our numerical study are the elastic and Brownian ratchet models previously analyzed semianalytically. We find that the decay of the velocity versus applied load is exponential to a good degree of accuracy, provided we include in the load the drag force felt by the moving obstacle. If the fiber and obstacle only interact via excluded volume, there are small corrections to the Brownian ratchet predictions which suggest that tip fluctuations play a minor role. If on the other hand fiber and obstacle interact via a soft potential, the corrections are much larger when the obstacle diffuses slowly. This means that microscopic assumptions can profoundly affect the dynamics. We also identify and characterize a novel "pushing catastrophe"--which is distinct from the usual fiber buckling--in which the growth of the fiber decouples from the obstacle movement. The time distribution of catastrophes can be explained via an approximate analytical treatment, and our numerics suggest that the time taken to lose propulsive force is largely dependent on the fiber incidence angle. Our results are a first step in realizing numerical polymer models for the motion of sets or networks of semiflexible fibers close to a fluctuating membrane or obstacle.

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

Two and Three Dimensional Monte Carlo Simulation of Magnetite Nanoparticle Based Ferrofluids

We have simulated a magnetite nanoparticle based ferrofluid using Monte Carlo method. Two and three dimensional Monte Carlo simulations have been done using parallel computing technique. The aggregation and rearrangement of nanoparticles embedded in a liquid carrier have been studied in various particle volume fractions. Our simulation results are in complete agreement with the reported experim...

متن کامل

Investigation of Monte Carlo, Molecular Dynamic and Langevin dynamic simulation methods for Albumin- Methanol system and Albumin-Water system

Serum Albumin is the most aboundant protein in blood plasma. Its two major roles aremaintaining osmotic pressure and depositing and transporting compounds. In this paper,Albumin-methanol solution simulation is carried out by three techniques including MonteCarlo (MC), Molecular Dynamic (MD) and Langevin Dynamic (LD) simulations. Byinvestigating energy changes by time and temperature (between 27...

متن کامل

Energy Study at Different Temperatures for Active Site of Azurin in Water, Ethanol, Methanol and Gas Phase by Monte Carlo Simulations

The interaction between the solute and the solsent molecules play a crucial role in understanding the various molecular processes involved in chemistry and biochemistry, so in this work the potential energy of active site of azurin have been calculated in solvent by the Monte Carlo simulation. In this paper we present quantitative results of Monte Carlo calculations of potential energies of ...

متن کامل

Monte Carlo studies of critical behaviour of systems with long - range correlated disoder

Monte Carlo simulations of the short-time dynamic behaviour are reported for three-dimensional Ising model and XY-model with long-range spatially correlated disorder at criticality, in the case corresponding to linear defects. The static and dynamic critical exponents are computed with the use of the corrections to scaling. The obtained values of the exponents are in a good agreement with resul...

متن کامل

Automatic Granularity Control for Load Balancing of Concurrent Particle Simulations

This paper demonstrates the use of automatic gran-ularity control as part of dynamic load balancing for irregular, particle-based simulations. Performance optimization techniques are considered in the context of a concurrent Direct Simulation Monte Carlo method used to study the rareeed gas ow inside three-dimensional plasma reactors. Several computational techniques are used to reduce the over...

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:
  • The Journal of chemical physics

دوره 123 17  شماره 

صفحات  -

تاریخ انتشار 2005