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

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"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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[3]	On the structural and dynamical properties of DOPC reverse micelles
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[4]	Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study
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[1]	Membrane Scaffolds Enhance the Responsiveness and Stability of DNA-Based Sensing Circuits Bioconjugate Chemistry, 2019 DOI:10.1021/acs.bioconjchem.9b00080

[2]	Methylene Blue Location in (Hydroperoxized) Cardiolipin Monolayer: Implication in Membrane Photodegradation The Journal of Physical Chemistry B, 2017 DOI:10.1021/acs.jpcb.7b04824

[3]	Effects of cholesterol concentration on the interaction of cytarabine with lipid membranes: a molecular dynamics simulation study Journal of Biomolecular Structure and Dynamics, 2015 DOI:10.1080/07391102.2014.941936