Protein Folding, Aggregation and Unfolding in Monte Carlo Simulations

Authors

Sandipan Mohanty, Forschungszentrum Jülich (FZJ)
Anders Irbäck, Lunds Universitet
Simon Mitternacht, Lunds Universitet
Giorgio Favrin
U. H.E. Hansmann, Michigan Technological University

Document Type

Conference Proceeding

Publication Date

1-1-2010

Department

Department of Physics

Abstract

An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins. Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interaction potential.

Publisher's Statement

© 2010 Published by Elsevier Ltd.

CC- Attribution-NonCommercial-NoDerivs 3.0 Unported

Publication Title

Physics Procedia

Recommended Citation

Mohanty, S., Irbäck, A., Mitternacht, S., Favrin, G., & Hansmann, U. (2010). Protein Folding, Aggregation and Unfolding in Monte Carlo Simulations. Physics Procedia, 7, 68-71. http://doi.org/10.1016/j.phpro.2010.09.046
Retrieved from: https://digitalcommons.mtu.edu/michigantech-p/6977