Literature DB >> 19317564

An O(N2) approximation for hydrodynamic interactions in Brownian dynamics simulations.

Tihamér Geyer1, Uwe Winter.   

Abstract

In the Ermak-McCammon algorithm for Brownian dynamics, the hydrodynamic interactions (HIs) between N spherical particles are described by a 3Nx3N diffusion tensor. This tensor has to be factorized at each time step with a runtime of O(N(3)), making the calculation of the correlated random displacements the bottleneck for many-particle simulations. Here we present a faster algorithm for this step, which is based on a truncated expansion of the hydrodynamic multiparticle correlations as two-body contributions. The comparison to the exact algorithm and to the Chebyshev approximation of Fixman verifies that for bead-spring polymers this approximation yields about 95% of the hydrodynamic correlations at an improved runtime scaling of O(N(2)) and a reduced memory footprint. The approximation is independent of the actual form of the hydrodynamic tensor and can be applied to arbitrary particle configurations. This now allows to include HI into large many-particle Brownian dynamics simulations, where until now the runtime scaling of the correlated random motion was prohibitive.

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Year:  2009        PMID: 19317564     DOI: 10.1063/1.3089668

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  18 in total

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5.  Effects of macromolecular crowding on intracellular diffusion from a single particle perspective.

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Journal:  Biophys Rev       Date:  2010-02-06

6.  RPYFMM: Parallel Adaptive Fast Multipole Method for Rotne-Prager-Yamakawa Tensor in Biomolecular Hydrodynamics Simulations.

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Journal:  Comput Phys Commun       Date:  2018-02-16       Impact factor: 4.390

7.  Diffusion, crowding & protein stability in a dynamic molecular model of the bacterial cytoplasm.

Authors:  Sean R McGuffee; Adrian H Elcock
Journal:  PLoS Comput Biol       Date:  2010-03-05       Impact factor: 4.475

8.  A molecule-centered method for accelerating the calculation of hydrodynamic interactions in Brownian dynamics simulations containing many flexible biomolecules.

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Journal:  J Chem Theory Comput       Date:  2013-07-09       Impact factor: 6.006

9.  Computer Simulations of the Bacterial Cytoplasm.

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Review 10.  Reaching new levels of realism in modeling biological macromolecules in cellular environments.

Authors:  Michael Feig; Yuji Sugita
Journal:  J Mol Graph Model       Date:  2013-08-28       Impact factor: 2.518

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