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Publications by Izabela Waclawska

Describing the Thermodynamics of the Secondary Transporter BetP by Coupling Spectroscopic Measurements to Molecular Dynamics Simulations

Biophysical Journal

English

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Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH

Chemical Engineering

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From Atomistic Structure to Thermodynamics and Mechanical Properties of Epoxy/Clay Nanocomposites: Investigation by Molecular Dynamics Simulations

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Mechanics of Materials

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Computational Mathematics

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Thermodynamics of Oleic Acid Aggregation From Coarse-Grained Molecular Dynamics Simulations

Biophysical Journal

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The Role of Trimerization in the Osmoregulated Betaine Transporter BetP

Molecular Biology

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Insight Into the Mechanism of Water Permeation Through the Sodium-Galactose Transporter vSGLT From Long Molecular Dynamics Simulations

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Proteorhodopsin Activation Captured by Molecular Dynamics Simulations

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Lipids Modulate the Conformational Dynamics of a Secondary Multidrug Transporter

Nature Structural and Molecular Biology

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Molecular Simulations Reveal the Dynamics of the Band 3 Anion Transporter in a Model Native Red Blood Cell Membrane

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Atomistic Details of the Dynein Motor Mechanism Revealed by Molecular Dynamics Simulations

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