A robust numerical algorithm for studying biomolecular transport processes

From MaRDI portal
Publication:2177140

DOI10.1006/jtbi.2003.3200zbMath1464.92119OpenAlexW1973360544WikidataQ46458330 ScholiaQ46458330MaRDI QIDQ2177140

Timothy C. Elston, Charles S. Peskin, Hongyun Wang

Publication date: 6 May 2020

Published in: Journal of Theoretical Biology (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1006/jtbi.2003.3200




Related Items (17)

Renewal reward perspective on linear switching diffusion systems in models of intracellular transportMathematical and computational methods for studying energy transduction in protein motorsConvergence Analysis of the Variational Operator Splitting Scheme for a Reaction-Diffusion System with Detailed BalanceNumerical methods for computing effective transport properties of flashing Brownian motorsA first-passage kinetic Monte Carlo method for reaction-drift-diffusion processesA Second-Order Accurate, Operator Splitting Scheme for Reaction-Diffusion Systems in an Energetic Variational FormulationA numerical algorithm for investigating the role of the motor-cargo linkage in molecular motor-driven transportMotor potential profile and a robust method for extracting it from time series of motor positionsThe stochastic chemomechanics of the F\(_1\)-ATPase molecular motorContinuous-time Random Walks for the Numerical Solution of Stochastic Differential EquationsSPECTRWM: Spectral Random Walk Method for the Numerical Solution of Stochastic Partial Differential EquationsA matrix computational approach to kinesin neck linker extensionAsymptotic analysis of microtubule-based transport by multiple identical molecular motorsSticky Brownian Motion and Its Numerical SolutionAn unstructured mesh convergent reaction-diffusion master equation for reversible reactionsA model for the oscillatory motion of single dynein moleculesCoupling Particle-Based Reaction-Diffusion Simulations with Reservoirs Mediated by Reaction-Diffusion PDEs


Uses Software


Cites Work




This page was built for publication: A robust numerical algorithm for studying biomolecular transport processes