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
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.
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/29af4ae7-8920-4aa1-9e53-0518c4a06621
- author
- Mohanty, Sandipan
; Irbäck, Anders
LU
; Mitternacht, Simon
LU
; Favrin, Giorgio
LU
and Hansmann, U. H E
- organization
- publishing date
- 2010
- type
- Chapter in Book/Report/Conference proceeding
- publication status
- published
- host publication
- 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
- conference location
- Athens, GA, United States
- conference dates
- 2007-02-19 - 2007-02-23
- 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
- 2024-01-04 11:00:43
@inproceedings{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.</p>}},
author = {{Mohanty, Sandipan and Irbäck, Anders and Mitternacht, Simon and Favrin, Giorgio and Hansmann, U. H E}},
booktitle = {{Physics Procedia}},
language = {{eng}},
pages = {{68--71}},
title = {{Protein folding, aggregation and unfolding in Monte Carlo Simulations}},
url = {{http://dx.doi.org/10.1016/j.phpro.2010.09.046}},
doi = {{10.1016/j.phpro.2010.09.046}},
volume = {{7}},
year = {{2010}},
}