All-atom Monte Carlo simulations of protein folding and aggregation
Irbäck, Anders LU
and Mohanty, Sandipan
(2013)
1.
p.433-444
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/4222847
- author
- Irbäck, Anders
LU
and Mohanty, Sandipan
- organization
- publishing date
- 2013
- type
- Chapter in Book/Report/Conference proceeding
- publication status
- published
- subject
- host publication
- Computational methods to study the structure and dynamics of biomolecules and biomolecular processes: from bioinformatics to molecular quantum mechanics
- editor
- Liwo, Adam
- volume
- 1
- pages
- 433 - 444
- publisher
- Springer
- ISSN
- 2193-9357
- 2193-9349
- ISBN
- 978-3-642-28554-7
- 978-3-642-28553-0
- DOI
- 10.1007/978-3-642-28554-7_13
- language
- English
- LU publication?
- yes
- id
- ce4faaa8-8390-4000-b58d-fd6879975fa5 (old id 4222847)
- date added to LUP
- 2016-04-01 10:12:51
- date last changed
- 2025-04-04 14:03:38
@inbook{ce4faaa8-8390-4000-b58d-fd6879975fa5,
author = {{Irbäck, Anders and Mohanty, Sandipan}},
booktitle = {{Computational methods to study the structure and dynamics of biomolecules and biomolecular processes: from bioinformatics to molecular quantum mechanics}},
editor = {{Liwo, Adam}},
isbn = {{978-3-642-28554-7}},
issn = {{2193-9357}},
language = {{eng}},
pages = {{433--444}},
publisher = {{Springer}},
title = {{All-atom Monte Carlo simulations of protein folding and aggregation}},
url = {{http://dx.doi.org/10.1007/978-3-642-28554-7_13}},
doi = {{10.1007/978-3-642-28554-7_13}},
volume = {{1}},
year = {{2013}},
}