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All-atom Monte Carlo simulations of protein folding and aggregation

Irbäck, Anders LU orcid and Mohanty, Sandipan (2013) 1. p.433-444
Please use this url to cite or link to this publication:
author
and
organization
publishing date
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
2019-05-31 11:33:47
@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}},
}