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Studying Interactions by Molecular Dynamics Simulations at High Concentration.

Authors :
Fogolari, Federico
Corazza, Alessandra
Toppo, Stefano
Tosatto, Silvio C. E.
Viglino, Paolo
Ursini, Fulvio
Esposito, Gennaro
Source :
Journal of Biomedicine & Biotechnology; 2012, Vol. 2012, p1-9, 9p
Publication Year :
2012

Abstract

Molecular dynamics simulations have been used to study molecular encounters and recognition. In recent works, simulations using high concentration of interacting molecules have been performed. In this paper, we consider the practical problems for setting up the simulation and to analyse the results of the simulation. The simulation of beta 2-microglobulin association and the simulation of the binding of hydrogen peroxide by glutathione peroxidase are provided as examples. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
11107243
Volume :
2012
Database :
Complementary Index
Journal :
Journal of Biomedicine & Biotechnology
Publication Type :
Academic Journal
Accession number :
85115446
Full Text :
https://doi.org/10.1155/2012/303190