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Random Sampling Monte-Carlo Approach to Studying Entropic Elasticity Properties of Cell Proteins and Lipids

[+] Author Affiliations
Eduard Karpov

University of Illinois at Chicago, Chicago, IL

Paper No. NEMB2010-13271, pp. 355-356; 2 pages
doi:10.1115/NEMB2010-13271
From:
  • ASME 2010 First Global Congress on NanoEngineering for Medicine and Biology
  • ASME 2010 First Global Congress on NanoEngineering for Medicine and Biology
  • Houston, Texas, USA, February 7–10, 2010
  • Conference Sponsors: ASME Nanotechnology Council
  • ISBN: 978-0-7918-4392-5 | eISBN: 978-0-7918-3866-2
  • Copyright © 2010 by ASME

abstract

An efficient numerical Monte-Carlo method is proposed for the estimation of the entropic contribution to the elastic properties of cell protein and lipid chain biomolecules. Specific load-extension curves are obtained numerically for a group of molecules with degenerate potential energy profiles. Spread of the linear elastic regimes and dependence on the molecular weight and geometric parameters of the molecules are discussed.

Copyright © 2010 by ASME

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