Journal article

Modeling force-induced bio-polymer unfolding

AJ Guttmann, JL Jacobsen, I Jensen, S Kumar

Journal of Mathematical Chemistry | Published : 2009

Abstract

We study the conformations of polymer chains in a poor solvent, with and without bending rigidity, by means of a simple statistical mechanics model. This model can be exactly solved for chains of length up to N = 55 using exact enumeration techniques. We analyze in detail the differences between the constant force and constant distance ensembles for large but finite N. At low temperatures, and in the constant force ensemble, the force-extension curve shows multiple plateaus (intermediate states), in contrast with the abrupt transition to an extended state prevailing in the N → ∞ limit. In the constant distance ensemble, the same curve provides a unified response to pulling and compressing fo..

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University of Melbourne Researchers

Grants

Funding Acknowledgements

We would like to thank the Australian Research Council (IJ, AJG), the Indo-French Centre for the Promotion of Advanced Research (CEFIPRA) (JLJ) the Department of Science and Technology, University Grants Commission, India and MPIPKS, Dresden, Germany (SK). The calculations presented in this paper used the computational resources of the Australian Partnership for Advanced Computing (APAC) and the Victorian Partnership for Advanced Computing (VPAC).