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Publications by Andre Cohnen

Elucidating the T Cell Receptor Transmembrane Organization via Multi-Scale Molecular Dynamics Simulations

Biophysical Journal

English

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Elucidating Complimentary Base Specificity of Thymine DNA Glycosylase via Potential of Mean Force Molecular Dynamics Simulations

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Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices

Journal of Chemical Theory and Computation

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Computer Science Applications

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Elucidating the Activation Mechanism of the Insulin-Family Proteins With Molecular Dynamics Simulations

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Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation

Journal of Chemical Physics

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English

Elucidating Atomic-Scale Friction Using Molecular Dynamics and Specialized Analysis Techniques

Journal of Physics Condensed Matter

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Large Scale Molecular Dynamics Simulations of Three Classical Cadherins Involved in Cell Adhesion

Biophysical Journal

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Incorporating Proteins Into Geometrically Complex, Cell-Scale Membrane Models for Molecular Dynamics Simulations

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Exploring Kainate Receptor Pharmacology Using Molecular Dynamics Simulations

Neuropharmacology

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Molecular Dynamics Simulations of Micelle Formation Around Dimeric Glycophorin a Transmembrane Helices

Biophysical Journal

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