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Journal of Biomedicine and Biotechnology
Volume 2012, Article ID 303190, 9 pages
http://dx.doi.org/10.1155/2012/303190
Methodology Report

Studying Interactions by Molecular Dynamics Simulations at High Concentration

1Dipartimento di Scienze Mediche e Biologiche, Università di Udine, Piazzale Kolbe 4, 33100 Udine, Italy
2Divisione Biomolecole, Istituto Nazionale Biostrutture e Biosistemi, Viale Medaglie d'Oro 305, 00136 Roma, Italy
3Dipartimento di Chimica Biologica, Università di Padova, Viale G. Colombo 3, 35121 Padova, Italy
4Dipartimento di Biologia, Università di Padova, Viale G. Colombo 3, 35121 Padova, Italy

Received 14 July 2011; Revised 23 November 2011; Accepted 24 November 2011

Academic Editor: Paolo Ruggerone

Copyright © 2012 Federico Fogolari et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

How to Cite this Article

Federico Fogolari, Alessandra Corazza, Stefano Toppo, et al., “Studying Interactions by Molecular Dynamics Simulations at High Concentration,” Journal of Biomedicine and Biotechnology, vol. 2012, Article ID 303190, 9 pages, 2012. https://doi.org/10.1155/2012/303190.