Torthaí cuardaigh - Nicolas Barbera

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  1. 1
    Molecular Dynamics Simulations of Kir2.2 Interactions with an Ensemble of Cholesterol Molecules

    Molecular Dynamics Simulations of Kir2.2 Interactions with an Ensemble of Cholesterol Molecules de réir Nicolas Barbera, Manuela A.A. Ayee, Belinda S. Akpa, Irena Levitan

    Foilsithe / Cruthaithe 2018
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    Artigo
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  2. 2
    Molecular-Scale Biophysical Modulation of an Endothelial Membrane by Oxidized Phospholipids

    Molecular-Scale Biophysical Modulation of an Endothelial Membrane by Oxidized Phospholipids de réir Manuela A.A. Ayee, Elizabeth LeMaster, Tzu‐Pin Shentu, Dev K. Singh, Nicolas Barbera, Dheeraj Soni, Chinnaswamy Tiruppathì, Papasani V. Subbaiah, Evgeny Berdyshev, Irina Bronova, Michael Cho, Belinda S. Akpa, Irena Levitan

    Foilsithe / Cruthaithe 2017
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    Artigo
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