Computational Molecular Bioscience

Computational Molecular Bioscience

ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org
"Molecular Dynamics Simulations of DOPC Lipid Bilayers: The Effect of Lennard-Jones Parameters of Hydrocarbon Chains"
written by Anping Liu, Xiaoyang Qi,
published by Computational Molecular Bioscience, Vol.2 No.3, 2012
has been cited by the following article(s):
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[13] Simulação computacional de monocamadas fosfolipídicas de 1, 2-dioleoil-sn-glicerol-3-fosfatidilcolina (DOPC) e 1, 1', 2, 2'–tetraoleoil-cardiolipina (CLP): efeito …
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