Protein folding, aggregation and unfolding in Monte Carlo Simulations
Document Type
Conference Proceeding
Publication Date
1-1-2010
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. © 2010 Published by Elsevier Ltd.
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