Advanced

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:
author
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 and
volume
1
pages
433 - 444
publisher
Springer
ISSN
2193-9349
2193-9357
ISBN
978-3-642-28553-0
978-3-642-28554-7
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
2013-12-31 13:08:13
date last changed
2018-11-21 19:42:45
@inbook{ce4faaa8-8390-4000-b58d-fd6879975fa5,
  author       = {Irbäck, Anders and Mohanty, Sandipan},
  editor       = {Liwo, Adam},
  isbn         = {978-3-642-28553-0},
  issn         = {2193-9349},
  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},
  volume       = {1},
  year         = {2013},
}