From Individual to Collective Behavior in Bacterial Chemotaxis. - Radek Erban; Hans G. Othmer (SIAM J. Appl. Math., 2004)

From Signal Transduction to Spatial Pattern Formation in E. coli: A Paradigm for Multiscale Modeling in Biology. - Radek Erban; Hans G. Othmer (Multiscale Model. Simul., 2005)

Projective and coarse projective integration for problems with continuous symmetries. - Michail E. Kavousanakis; Radek Erban; Andreas G. Boudouvis; C. William Gear; Ioannis G. Kevrekidis (J. Comput. Phys., 2007)

Analysis of a Stochastic Chemical System Close to a SNIPER Bifurcation of Its Mean-Field Model. - Radek Erban; S. Jonathan Chapman; Ioannis G. Kevrekidis; Tomás Vejchodský (SIAM J. Appl. Math., 2009)

STOCHSIMGPU: parallel stochastic simulation for the Systems Biology Toolbox 2 for MATLAB. - Guido Klingbeil; Radek Erban; Mike B. Giles; Philip K. Maini (Bioinform., 2011)

Analysis of Brownian Dynamics Simulations of Reversible Bimolecular Reactions. - Jana Lipková; Konstantinos C. Zygalakis; S. Jonathan Chapman; Radek Erban (SIAM J. Appl. Math., 2011)

A higher-order numerical framework for stochastic simulation of chemical reaction systems. - Tamás Székely; Kevin Burrage; Radek Erban; Konstantinos C. Zygalakis (BMC Syst. Biol., 2012)

Fat versus Thin Threading Approach on GPUs: Application to Stochastic Simulation of Chemical Reactions. - Guido Klingbeil; Radek Erban; Mike B. Giles; Philip K. Maini (IEEE Trans. Parallel Distributed Syst., 2012)

Multiscale Reaction-Diffusion Algorithms: PDE-Assisted Brownian Dynamics. - Benjamin Franz; Mark B. Flegg; S. Jonathan Chapman; Radek Erban (SIAM J. Appl. Math., 2013)

Adaptive Finite Element Method Assisted by Stochastic Simulation of Chemical Systems. - Simon L. Cotter; Tomás Vejchodský; Radek Erban (SIAM J. Sci. Comput., 2013)

Mathematical Modelling of Turning Delays in Swarm Robotics. - Jake P. Taylor-King; Benjamin Franz; Christian A. Yates; Radek Erban (CoRR, 2014)

From Brownian Dynamics to Markov Chain: An Ion Channel Example. - Wan Chen; Radek Erban; S. Jonathan Chapman (SIAM J. Appl. Math., 2014)

Analysis of the Two-Regime Method on Square Meshes. - Mark B. Flegg; S. Jonathan Chapman; Likun Zheng; Radek Erban (SIAM J. Sci. Comput., 2014)

Multiscale reaction-diffusion simulations with Smoldyn. - Martin Robinson; Steven S. Andrews; Radek Erban (Bioinform., 2015)

Convergence of methods for coupling of microscopic and mesoscopic reaction-diffusion simulations. - Mark B. Flegg; Stefan Hellander; Radek Erban (J. Comput. Phys., 2015)

Hybrid framework for the simulation of stochastic chemical kinetics. - Andrew B. Duncan; Radek Erban; Konstantinos C. Zygalakis (J. Comput. Phys., 2016)

Particle-Based Multiscale Modeling of Calcium Puff Dynamics. - Ulrich Dobramysl; Sten Rüdiger; Radek Erban (Multiscale Model. Simul., 2016)

Reactive Boundary Conditions as Limits of Interaction Potentials for Brownian and Langevin Dynamics. - S. Jonathan Chapman; Radek Erban; Samuel A. Isaacson (SIAM J. Appl. Math., 2016)

A Cucker-Smale Model with Noise and Delay. - Radek Erban; Jan Haskovec; Yongzheng Sun (SIAM J. Appl. Math., 2016)

Error Analysis of Diffusion Approximation Methods for Multiscale Systems in Reaction Kinetics. - Simon L. Cotter; Radek Erban (SIAM J. Sci. Comput., 2016)

Varying the Resolution of the Rouse Model on Temporal and Spatial Scales: Application to Multiscale Modeling of DNA Dynamics. - Edward Rolls; Yuichi Togashi; Radek Erban (Multiscale Model. Simul., 2017)

ADM-CLE Approach for Detecting Slow Variables in Continuous Time Markov Chains and Dynamic Data. - Mihai Cucuringu; Radek Erban (SIAM J. Sci. Comput., 2017)

Guest Editorial Special Feature on Seeing Through the Crowd: Molecular Communication in Crowded and Multi-Cellular Environments. - Adam Noel; Andrew W. Eckford; Radek Erban; Matteo Icardi; Gregory Reeves (IEEE Trans. Mol. Biol. Multi Scale Commun., 2024)