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Protein folding, aggregation and unfolding in Monte Carlo Simulations

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Author

  • Sandipan Mohanty
  • Anders Irbäck
  • Simon Mitternacht
  • Giorgio Favrin
  • U. H E Hansmann

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.

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