Anders Irbäck
Professor
Protein folding, aggregation and unfolding in Monte Carlo Simulations
Author
Summary, in English
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.
Department/s
- Department of Astronomy and Theoretical Physics - Undergoing reorganization
Publishing year
2010
Language
English
Pages
68-71
Publication/Series
Physics Procedia
Volume
7
Document type
Conference paper
Conference name
20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007
Conference date
2007-02-19 - 2007-02-23
Conference place
Athens, GA, United States
Status
Published