Preprint
A simple method for introducing a cutoff to hydrodynamic interactions in Brownian dynamics simulations
bioRxiv
Cold Spring Harbor Laboratory, 1.1
06/03/2025
DOI: 10.1101/2025.05.31.657166
PMCID: PMC12157675
PMID: 40502123
Abstract
Brownian dynamics (BD) simulations that include hydrodynamic interactions (HIs) modeled at the Rotne-Prager-Yamakawa (RPY) level of theory are a valuable tool for accurately modeling the translational and rotational diffusion of macromolecules such as proteins and nucleic acids. A major drawback to the inclusion of HIs in BD simulations is their computational expense, and an obvious way to consider reducing the expense of BD-HI simulations is to include a cutoff such that HIs beyond a certain distance are omitted. Unfortunately, a naïve attempt to implement such a scheme usually leads to the RPY diffusion tensor becoming non-positive definite, which has the consequence that it becomes impossible to compute the correlated random displacements required by the Ermak-McCammon BD-HI algorithm. Here I show that a simple approach can be used to overcome this problem and implement a distance-based cutoff scheme that is guaranteed to lead to a diffusion tensor that is positive definite. The method involves only a straightforward distance-based scaling of the original RPY terms, and allows a seamless transition to be made between BD simulations that neglect HIs entirely and simulations that include HIs at the full RPY level of theory.
Details
- Title: Subtitle
- A simple method for introducing a cutoff to hydrodynamic interactions in Brownian dynamics simulations
- Creators
- Adrian H. Elcock - Department of Biochemistry, University of Iowa
- Resource Type
- Preprint
- Publication Details
- bioRxiv
- Edition
- 1.1
- DOI
- 10.1101/2025.05.31.657166
- PMID
- 40502123
- PMCID
- PMC12157675
- NLM abbreviation
- bioRxiv
- ISSN
- 2692-8205
- eISSN
- 2692-8205
- Publisher
- Cold Spring Harbor Laboratory
- Number of pages
- 20
- Language
- English
- Date posted
- 06/03/2025
- Academic Unit
- Biochemistry and Molecular Biology
- Record Identifier
- 9984829886002771
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