Methods and Tools for the Prediction of Hydrodynamic Coefficients and Other Solution Properties of Flexible Macromolecules in Solution. A Tutorial Minireview

✍ Scribed by José García de la Torre; Álvaro Ortega; Diego Amorós; Ricardo Rodríguez Schmidt; José G. Hernández Cifre

• Publisher: John Wiley and Sons
• Year: 2010
• Tongue: English
• Weight: 410 KB
• Volume: 10
• Category: Article
• ISSN: 1616-5187
• DOI: 10.1002/mabi.200900464

✦ Synopsis

Abstract

The calculation of solution properties of flexible macromolecules and other nanoparticles requires, in addition to the hydrodynamic formalisms needed for the sedimentation coefficient and other transport properties, the consideration of the conformational statistics and internal dynamics. The latter aspects can be handled with simulation methods like Monte Carlo and Brownian dynamics. An example of a Monte Carlo simulation for a model specific of DNA is illustrated with results for the several solution properties over an extremely wide range of molecular weight. The convenience of having computational tools of a quite general applicability has prompted us to implement the simulation and hydrodynamic treatments in software packages, MONTEHYDRO for Monte Carlo, and SIMUFLEX for Brownian dynamics which—with a scope similar to the HYDRO suite for rigid particles—can handle a variety of situations. As an application of the new methodology to a yet unclear problem in analytical ultracentrifugation, in a simple application of the SIMUFLEX software, we present a simulation of the so‐called anomalous sedimentation of very long DNA molecules, obtaining results for the experimentally observable rotor‐speed‐dependence of the sedimentation coefficient.

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