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Publications by Christofer Hofsäß

Molecular Dynamics Simulations of Phospholipid Bilayers With Cholesterol

Biophysical Journal

English

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Effects of Stretching Speed on Mechanical Rupture of Phospholipid/Cholesterol Bilayers: Molecular Dynamics Simulation

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Molecular Dynamics Simulations of Proteins in Lipid Bilayers

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Molecular Dynamics Simulations of Kir2.2-Cholesterol Interactions

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Cholesterol Enhances Surface Water Diffusion of Phospholipid Bilayers

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Acyl Chain Order Parameter Profiles in Phospholipid Bilayers: Computation From Molecular Dynamics Simulations and Comparison With 2H NMR Experiments

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Shape Pairing of Cholesterol With Oxidized Phospholipid Species in Lipid Bilayers

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

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Molecular Dynamics Simulations of 38 Types of Ganglioside in Homoegneous Membrane Bilayers

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