Advanced

Protein folding, aggregation and unfolding in Monte Carlo Simulations

Mohanty, Sandipan; Irbäck, Anders LU ; Mitternacht, Simon LU ; Favrin, Giorgio LU and Hansmann, U. H E (2010) 20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007 In Physics Procedia 7. p.68-71
Abstract

An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins. Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interaction potential. © 2010 Published by Elsevier Ltd.

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
in
Physics Procedia
volume
7
pages
4 pages
conference name
20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007
external identifiers
  • Scopus:79551592389
DOI
10.1016/j.phpro.2010.09.046
language
English
LU publication?
yes
id
29af4ae7-8920-4aa1-9e53-0518c4a06621
date added to LUP
2016-08-17 17:15:50
date last changed
2016-10-21 07:42:49
@misc{29af4ae7-8920-4aa1-9e53-0518c4a06621,
  abstract     = {<p>An implicit water all-atom model is used to study folding, aggregation and mechanical unfolding of small proteins. Physically reasonable results obtained for a variety of applications indicate healthy global properties of the interaction potential. © 2010 Published by Elsevier Ltd.</p>},
  author       = {Mohanty, Sandipan and Irbäck, Anders and Mitternacht, Simon and Favrin, Giorgio and Hansmann, U. H E},
  language     = {eng},
  pages        = {68--71},
  series       = {Physics Procedia},
  title        = {Protein folding, aggregation and unfolding in Monte Carlo Simulations},
  url          = {http://dx.doi.org/10.1016/j.phpro.2010.09.046},
  volume       = {7},
  year         = {2010},
}