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Publications by Beatrice Emmanouil
Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
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Molecular Dynamics Simulations of Micelle Formation Around Dimeric Glycophorin a Transmembrane Helices
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NMR-Based Explicit Ensemble Dynamics Simulations of Membrane Protein
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Molecular Dynamics Simulations of Nanoclusters for Improved STEM Image Simulations
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Molecular Dynamics Simulations of Lipid-Linked Oligosaccharide in Membrane Bilayers
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Molecular Dynamics Simulations of Biomolecules
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Molecular Dynamics Simulations in Photosynthesis
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Elucidating the T Cell Receptor Transmembrane Organization via Multi-Scale Molecular Dynamics Simulations
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Incorporating Proteins Into Geometrically Complex, Cell-Scale Membrane Models for Molecular Dynamics Simulations
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Molecular Dynamics Simulations of 38 Types of Ganglioside in Homoegneous Membrane Bilayers
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