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contributor authorRabiei, Manoochehr
contributor authorMcColloch, Andrew
contributor authorRabbani, Parisa
contributor authorCho, Michael
contributor authorBowling, Alan
date accessioned2022-02-04T22:12:36Z
date available2022-02-04T22:12:36Z
date copyright9/28/2020 12:00:00 AM
date issued2020
identifier issn1555-1415
identifier othermanu_142_11_110817.pdf
identifier urihttp://yetl.yabesh.ir/yetl1/handle/yetl/4275100
description abstractBiomolecular simulations are computationally expensive. Simulating time histories larger than seconds remain elusive even with the help of supercomputers. Biological phenomena are multiscale in nature. The dynamics range from atomistic to microscale. Herein a recently developed scaling approach, based on the method of multiple scales (MMS), is used to accomplish a long term simulation of a subcellular system. The first key advantage of this approach is the drastic reduction in computational time. This approach is illustrated using a mesenchymal stem cell (MSC) as it undergoes adipogenic differentiation, a process that takes 15 days, which was simulated in less than 1.5 h on a typical desktop computer. The second key advantage of the high-speed simulation is that it facilitates the study of mechanical properties, such as nucleus membrane stiffness, that are difficult to measure experimentally with certainty.
publisherThe American Society of Mechanical Engineers (ASME)
titleLong Term Dynamic Simulation of a Stem Cell Nucleus
typeJournal Paper
journal volume15
journal issue11
journal titleJournal of Computational and Nonlinear Dynamics
identifier doi10.1115/1.4048195
journal fristpage0111002-1
journal lastpage0111002-15
page15
treeJournal of Computational and Nonlinear Dynamics:;2020:;volume( 015 ):;issue: 011
contenttypeFulltext


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