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On the Antibacterial Action of Cyclic Peptides: Insights from Coarse-Grained MD Simulations

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Free energy profiles of amino acid side chain analogs near water-vapor interface obtained via MD simulations

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Distribution of Amino Acids in a Lipid Bilayer from Computer Simulations

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A theoretical study of medium effects on the structure of the glycine analogue aminomethylphosphonic acid

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Quantitative visualization of passive transport across bilayer lipid membranes

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