Molecular investigation of the mechanical properties of single actin filaments based on vibration analyses


Autoria(s): Li, Tong; Gu, YuanTong; Oloyede, Adekunle; Yarlagadda, Prasad K.
Data(s)

2014

Resumo

The mechanical vibration properties of single actin filaments from 50 to 288 nm are investigated by the molecular dynamics simulation in this study. The natural frequencies obtained from the molecular simulations agree with those obtained from the analytical solution of the equivalent Euler–Bernoulli beam model. Through the convergence study of the mechanical properties with respect to the filament length, it was found that the Euler–Bernoulli beam model can only be reliably used when the single actin filament is of the order of hundreds of nanometre scale. This molecular investigation not only provides the evidence for the use of the continuum beam model in characterising the mechanical properties of single actin filaments, but also clarifies the criteria for the effective use of the Euler–Bernoulli beam model.

Formato

application/pdf

Identificador

http://eprints.qut.edu.au/51636/

Publicador

Taylor & Francis Group

Relação

http://eprints.qut.edu.au/51636/1/51636.pdf

DOI:10.1080/10255842.2012.706279

Li, Tong, Gu, YuanTong, Oloyede, Adekunle, & Yarlagadda, Prasad K. (2014) Molecular investigation of the mechanical properties of single actin filaments based on vibration analyses. Computer Methods in Biomechanics and Biomedical Engineering, 17(6), pp. 616-622.

Direitos

Copyright 2012 Taylor & Francis.

This is an Author's Accepted Manuscript of an article published in Computer Methods in Biomechanics and Biomedical Engineering [Volume 17, Issue 6, (2014)] [copyright Taylor & Francis], available online at: http://www.tandfonline.com/10.1080/10255842.2012.706279

Fonte

School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty

Palavras-Chave #090301 Biomaterials #091307 Numerical Modelling and Mechanical Characterisation #actin filament, mechanical vibration, flexural rigidity, Young's modulus, coarse-grained molecular dynamics
Tipo

Journal Article