4.7 Article

Dynamic information of the time-dependent tobullian biomolecular structure using a high-accuracy size-dependent theory

期刊

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
卷 39, 期 9, 页码 3128-3143

出版社

TAYLOR & FRANCIS INC
DOI: 10.1080/07391102.2020.1760939

关键词

Time-dependent properties; fourth-order Runge Kutta approach; tubulin-labeled microtubules; dynamic stability; modified strain gradient theory

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This study focuses on the stability of viscoelasticly labeled microtubules, modeling the dynamic behavior of microtubules by considering size-dependent parameters and viscoelastic properties. Through mathematical methods and theoretical models, conclusions were drawn, and changes in the microtubule structure were observed through experiments.
As the most rigid cytoskeletal filaments, tubulin-labeled microtubules bear compressive forces in living cells, balancing the tensile forces within the cytoskeleton to maintain the cell shape. The current structure is often under several environmental conditions as well as various dynamic or static loads that can decrease the stability of the viscoelastic tubulin-labeled microtubules. For this issue, the dynamic stability analysis of size-dependent viscoelastic tubulin-labeled microtubules using modified strain gradient theory by considering the exact three-length scale parameter. Viscoelastic properties are modeled using Kelvin-Voight model to study the time-dependent tubulin-labeled microtubules structure. By applying energy methods (known as Hamilton's principle), the motion equations of the tubulin-labeled microtubules are developed. The dynamic equations are based on first-order shear deformation theory (FSDT), and generalized differential quadrature and fourth-order Runge-Kutta methods are employed to find the model for the natural frequencies. The novelty of the current study is to consider the effects of viscoelastic properties, and exact values of size-dependent parameters on dynamic behaviors of the tubulin-labeled microtubules. Considering three-length scale parameters (l(0) = h, l(1) = h, l(2) = h) in this size-dependent theory leads to a better agreement with molecular dynamic (MD) simulation in comparison with other theories. The results show that when the rigidity of the edges is improved by changing the simply supported to clamped supported boundary conditions, the maximum deflection and stability of the living part would be damped much more quickly. Communicated by Ramaswamy H. Sarma

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