Computational Molecular Bioscience

Vol.2 No.3(2012), Paper ID 22490, 5 pages

DOI:10.4236/cmb.2012.23007

 

Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains

 

Anping Liu, Xiaoyang Qi

 

Leadership Computing Facility, Argonne National Laboratory, Argonne, IL, USA
Department of Internal Medicine, University of Cincinnati College of Medicine, Division of Human Genetics, Department of

 

Copyright © 2012 Anping Liu, Xiaoyang Qi 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


Liu, A. and Qi, X. (2012) Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains. Computational Molecular Bioscience, 2, 78-82. doi: 10.4236/cmb.2012.23007.

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