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
Author:
Affiliation:
1. Department of Biochemistry & Molecular Biology, University of Iowa, Iowa City, Iowa 52242, United States
Funder
National Institute of General Medical Sciences
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c00476
Reference53 articles.
1. Brownian dynamics with hydrodynamic interactions
2. Many-particle Brownian and Langevin Dynamics Simulations with the Brownmove package
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4. Brownian dynamics simulations on CPU and GPU with BD_BOX
5. SIMUFLEX: Algorithms and Tools for Simulation of the Conformation and Dynamics of Flexible Molecules and Nanoparticles in Dilute Solution
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