Anders Irbäck
Professor
Protein folding, aggregation and unfolding in Monte Carlo Simulations
Författare
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.
Avdelning/ar
- Institutionen för astronomi och teoretisk fysik - Har omorganiserats
Publiceringsår
2010
Språk
Engelska
Sidor
68-71
Publikation/Tidskrift/Serie
Physics Procedia
Volym
7
Dokumenttyp
Konferensbidrag
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