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Publications by Mu-Jie Huang

Coarse-Grain Simulations of Active Molecular Machines in Lipid Bilayers

Journal of Chemical Physics

Theoretical Chemistry

English

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Molecular Dynamics Simulations of Proteins in Lipid Bilayers

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Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers

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Zwitterionic Lipid Assemblies: Molecular Dynamics Studies of Monolayers, Bilayers, and Vesicles Using a New Coarse Grain Force Field

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The Equilibrium of Cholesterol DPPC Lipid Bilayers in Atomistic Molecular Dynamic Simulations

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Mesoscopic Undulations and Thickness Fluctuations in Lipid Bilayers From Molecular Dynamics Simulations

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Mesoscopic Simulations of Phase Transitions in Lipid Bilayers

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P-Gp Lipid Uptake Pathways Determined by Coarse-Grain Molecular Dynamic Simulation

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Structure of Polyelectrolyte Brushes Studied by Coarse Grain Simulations

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

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