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Anders Irbäck. Photo.

Anders Irbäck

Professor

Anders Irbäck. Photo.

All-atom Monte Carlo simulations of protein folding and aggregation

Author

  • Anders Irbäck
  • Sandipan Mohanty

Editor

  • Adam Liwo

Department/s

  • Computational Biology and Biological Physics
  • MultiPark: Multidisciplinary research focused on Parkinson´s disease

Publishing year

2013

Language

English

Pages

433-444

Publication/Series

Computational methods to study the structure and dynamics of biomolecules and biomolecular processes: from bioinformatics to molecular quantum mechanics

Volume

1

Document type

Book chapter

Publisher

Springer

Topic

  • Other Physics Topics
  • Biophysics

Status

Published

ISBN/ISSN/Other

  • ISSN: 2193-9349
  • ISSN: 2193-9357
  • ISBN: 978-3-642-28554-7
  • ISBN: 978-3-642-28553-0