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Peptide folding in cellular environments: a Monte Carlo and Markov modeling approach

Nilsson, Daniel LU ; Mohanty, Sandipan and Irbäck, Anders LU (2019) p.453-466
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
editor
Liwo, Adam and
pages
453 - 466
publisher
Springer
DOI
10.1007/978-3-319-95843-9_13
language
English
LU publication?
yes
id
1f305e2c-c1ab-435a-a838-48bca70d34ba
date added to LUP
2019-05-14 09:04:14
date last changed
2019-05-31 11:28:45
@inbook{1f305e2c-c1ab-435a-a838-48bca70d34ba,
  author       = {Nilsson, Daniel and Mohanty, Sandipan and Irbäck, Anders},
  editor       = {Liwo, Adam},
  language     = {eng},
  pages        = {453--466},
  publisher    = {Springer},
  title        = {Peptide folding in cellular environments: a Monte Carlo and Markov modeling approach},
  url          = {http://dx.doi.org/10.1007/978-3-319-95843-9_13},
  year         = {2019},
}