Protein folding, aggregation and unfolding in Monte Carlo Simulations

Sandipan Mohanty; Anders Irbäck; Simon Mitternacht; Giorgio Favrin; U. H E Hansmann

doi:10.1016/j.phpro.2010.09.046

Protein folding, aggregation and unfolding in Monte Carlo Simulations

Sandipan Mohanty, Anders Irbäck, Simon Mitternacht, Giorgio Favrin, U. H E Hansmann

Research output: Chapter in Book/Report/Conference proceeding › Paper in conference proceeding › peer-review

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.

Original language	English
Title of host publication	Physics Procedia
Pages	68-71
Number of pages	4
Volume	7
DOIs	https://doi.org/10.1016/j.phpro.2010.09.046
Publication status	Published - 2010
Event	20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007 - Athens, GA, United States Duration: 2007 Feb 19 → 2007 Feb 23

Conference

Conference	20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007
Country/Territory	United States
City	Athens, GA
Period	2007/02/19 → 2007/02/23

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10.1016/j.phpro.2010.09.046

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@inproceedings{29af4ae789204aa19e530518c4a06621,

title = "Protein folding, aggregation and unfolding in Monte Carlo Simulations",

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.",

author = "Sandipan Mohanty and Anders Irb{\"a}ck and Simon Mitternacht and Giorgio Favrin and Hansmann, {U. H E}",

year = "2010",

doi = "10.1016/j.phpro.2010.09.046",

language = "English",

volume = "7",

pages = "68--71",

booktitle = "Physics Procedia",

note = "20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007 ; Conference date: 19-02-2007 Through 23-02-2007",

}

Mohanty, S, Irbäck, A, Mitternacht, S, Favrin, G & Hansmann, UHE 2010, Protein folding, aggregation and unfolding in Monte Carlo Simulations. in Physics Procedia. vol. 7, pp. 68-71, 20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007, Athens, GA, United States, 2007/02/19. https://doi.org/10.1016/j.phpro.2010.09.046

TY - GEN

T1 - Protein folding, aggregation and unfolding in Monte Carlo Simulations

AU - Mohanty, Sandipan

AU - Irbäck, Anders

AU - Mitternacht, Simon

AU - Favrin, Giorgio

AU - Hansmann, U. H E

PY - 2010

Y1 - 2010

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=79551592389&partnerID=8YFLogxK

U2 - 10.1016/j.phpro.2010.09.046

DO - 10.1016/j.phpro.2010.09.046

M3 - Paper in conference proceeding

AN - SCOPUS:79551592389

VL - 7

SP - 68

EP - 71

BT - Physics Procedia

T2 - 20th Annual Workshop on Recent Developments in Computer Simulation Studies in Condensed Matter Physics, CSP-2007

Y2 - 19 February 2007 through 23 February 2007

ER -

Protein folding, aggregation and unfolding in Monte Carlo Simulations

Abstract

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