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Publications by Louic S. Vermeer

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

European Biophysics Journal

English

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Molecular Dynamics Simulations of Phospholipid Bilayers With Cholesterol

Biophysical Journal

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Side Chain and Backbone Dynamics of Phospholamban in Phospholipid Bilayers Utilizing2H And15N Solid-State NMR Spectroscopy†

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

Biophysical Journal

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Molecular Dynamics Simulations of Proteins in Lipid Bilayers

Current Opinion in Structural Biology

Structural Biology

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Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers

Biophysical Journal

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Predicting NMR Relaxation of Proteins From Molecular Dynamics Simulations With Accurate Methyl Rotation Barriers

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

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Orientation and Dynamics of Peptides in Membranes Calculated From 2h-NMR Data

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Molecular Recognition Through Concerted Ubiquitin Backbone and Side Chain Motion Determined From NMR and MD Simulations

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