Literature DB >> 10460344

Calculation of hydrodynamic properties of macromolecular bead models with overlapping spheres.

B Carrasco1, J García de la Torre, P Zipper.   

Abstract

For the calculation of hydrodynamic properties of rigid macromolecules using bead modelling, models with overlapping beads of different sizes are used in some applications. The hydrodynamic interaction tensor between unequal overlapping beads is unknown, and an oversimplified treatment with the Oseen tensor may introduce important errors. Here we discuss some aspects of the overlapping problem, and explore an ad hoc form of the interaction tensor, proposed by Zipper and Durchschlag. We carry out a systematic numerical study of the hydrodynamic properties of a two-spheres model, showing how the Zipper-Durchschlag correction removes efficiently the numerical instabilities, and predicts the correct limits.

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Year:  1999        PMID: 10460344     DOI: 10.1007/s002490050233

Source DB:  PubMed          Journal:  Eur Biophys J        ISSN: 0175-7571            Impact factor:   1.733


  11 in total

1.  Calculation of hydrodynamic properties of globular proteins from their atomic-level structure.

Authors:  J García De La Torre; M L Huertas; B Carrasco
Journal:  Biophys J       Date:  2000-02       Impact factor: 4.033

2.  Modeling the hydration of proteins: prediction of structural and hydrodynamic parameters from X-ray diffraction and scattering data.

Authors:  Helmut Durchschlag; Peter Zipper
Journal:  Eur Biophys J       Date:  2003-04-25       Impact factor: 1.733

3.  Flexible histone tails in a new mesoscopic oligonucleosome model.

Authors:  Gaurav Arya; Qing Zhang; Tamar Schlick
Journal:  Biophys J       Date:  2006-04-07       Impact factor: 4.033

4.  Hydrodynamic multibead modeling: problems, pitfalls, and solutions. 1. Ellipsoid models.

Authors:  Peter Zipper; Helmut Durchschlag
Journal:  Eur Biophys J       Date:  2009-03-12       Impact factor: 1.733

5.  Assessing the two-body diffusion tensor calculated by the bead models.

Authors:  Nuo Wang; Gary A Huber; J Andrew McCammon
Journal:  J Chem Phys       Date:  2013-05-28       Impact factor: 3.488

6.  Hydrodynamic multibead modeling: problems, pitfalls and solutions. 3. Comparison of new approaches for improved predictions of translational properties.

Authors:  Peter Zipper; Helmut Durchschlag
Journal:  Eur Biophys J       Date:  2013-05-23       Impact factor: 1.733

7.  Modeling complex biological macromolecules: reduction of multibead models.

Authors:  Peter Zipper; Helmut Durchschlag
Journal:  J Biol Phys       Date:  2008-05-09       Impact factor: 1.365

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

Authors:  Adrian H Elcock
Journal:  J Chem Theory Comput       Date:  2013-07-09       Impact factor: 6.006

9.  Many-particle Brownian and Langevin Dynamics Simulations with the Brownmove package.

Authors:  Tihamér Geyer
Journal:  BMC Biophys       Date:  2011-04-13       Impact factor: 4.778

10.  Diffusion of hydrophobin proteins in solution and interactions with a graphite surface.

Authors:  Paolo Mereghetti; Rebecca C Wade
Journal:  BMC Biophys       Date:  2011-04-21       Impact factor: 4.778

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