Laboratory for Molecular Modeling, National Institute of Chemistry, Hajdrihova 19, Ljubljana, SI-1001, Slovenia.
Department of Physics, Faculty of Mathematics and Physics, University of Ljubljana, Jadranska 19, Ljubljana, SI-1000, Slovenia.
J Chem Theory Comput. 2022 Feb 8;18(2):1227-1240. doi: 10.1021/acs.jctc.1c01020. Epub 2022 Jan 10.
Ultrasound is widely used as a noninvasive method in therapeutic and diagnostic applications. These can be further optimized by computational approaches, as they allow for controlled testing and rational optimization of the ultrasound parameters, such as frequency and amplitude. Usually, continuum numerical methods are used to simulate ultrasound propagating through different tissue types. In contrast, ultrasound simulations using particle description are less common, as the implementation is challenging. In this work, a dissipative particle dynamics model is used to perform ultrasound simulations in liquid water. The effects of frequency and thermostat parameters are studied and discussed. We show that frequency and thermostat parameters affect not only the attenuation but also the computed speed of sound. The present study paves the way for development and optimization of a virtual ultrasound machine for large-scale biomolecular simulations.
超声在治疗和诊断应用中被广泛用作一种非侵入性方法。通过计算方法可以进一步优化这些方法,因为它们允许对超声参数(如频率和幅度)进行受控测试和合理优化。通常,连续数值方法用于模拟超声在不同组织类型中的传播。相比之下,使用粒子描述进行超声模拟的情况较少,因为实现起来具有挑战性。在这项工作中,使用耗散粒子动力学模型在液态水中进行超声模拟。研究并讨论了频率和热库参数的影响。我们表明,频率和热库参数不仅影响衰减,还影响计算得到的声速。本研究为开发和优化用于大规模生物分子模拟的虚拟超声机铺平了道路。