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Simulations of Pore Formation in Lipid Membranes: Reaction Coordinates, Convergence, Hysteresis, and Finite-Size Effects | Journal of Chemical Theory and Computation
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Accelerating Convergence in Molecular Dynamics Simulations of Solutes in Lipid Membranes by Conducting a Random Walk along the Bilayer Normal | Journal of Chemical Theory and Computation
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Selecting Collective Variables and Free-Energy Methods for Peptide Translocation across Membranes | Journal of Chemical Information and Modeling
