![Photo of Anders Irbäck](/sites/cec.lu.se/files/styles/lu_personal_page_desktop/public/2023-01/Anders%20Irb%C3%A4ck.jpg.webp?itok=QLzHamad)
Anders Irbäck
Professor
![Photo of Anders Irbäck](/sites/cec.lu.se/files/styles/lu_personal_page_desktop/public/2023-01/Anders%20Irb%C3%A4ck.jpg.webp?itok=QLzHamad)
All-atom Monte Carlo simulations of protein folding and aggregation
Author
Editor
- Adam Liwo
Department/s
- Computational Biology and Biological Physics - Has been reorganised
- 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