Orientationally Averaged Version of the Rotne–Prager–Yamakawa Tensor Provides a Fast but Still Accurate Treatment of Hydrodynamic Interactions in Brownian Dynamics Simulations of Biological Macromolecules

[Image: see text] The Brownian dynamics (BD) simulation technique is widely used to model the diffusive and conformational dynamics of complex systems comprising biological macromolecules. For the diffusive properties of macromolecules to be described correctly by BD simulations, it is necessary to...

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Detalles Bibliográficos
Autores principales: Tworek, John W., Elcock, Adrian H.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10413861/
https://www.ncbi.nlm.nih.gov/pubmed/37409946
http://dx.doi.org/10.1021/acs.jctc.3c00476

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10413861/
https://www.ncbi.nlm.nih.gov/pubmed/37409946
http://dx.doi.org/10.1021/acs.jctc.3c00476

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