The browser you are using is not supported by this website. All versions of Internet Explorer are no longer supported, either by us or Microsoft (read more here: https://www.microsoft.com/en-us/microsoft-365/windows/end-of-ie-support).

Please use a modern browser to fully experience our website, such as the newest versions of Edge, Chrome, Firefox or Safari etc.

All-atom Monte Carlo simulations of protein folding and aggregation

På svenska

Author

Editor

  • Adam Liwo

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