Atomic-scale molecular dynamics simulations of lipid membranes von Tobias, Douglas J, Tu, Kechuan, Klein, Michael L

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Analysis of Simulated NMR Order Parameters for Lipid Bilayer Structure Determination von Petrache, Horia I., Tu, Kechuan, Nagle, John F.

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Molecular Dynamics Simulations of Supported Phospholipid/Alkanethiol Bilayers on a Gold(111) Surface von Tarek, Mounir, Tu, Kechuan, Klein, Michael L., Tobias, Douglas J.

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Constant-Pressure Molecular Dynamics Investigation of Cholesterol Effects in a Dipalmitoylphosphatidylcholine Bilayer von Tu, Kechuan, Klein, Michael L., Tobias, Douglas J.

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Effects of Anesthetics on the Structure of a Phospholipid Bilayer: Molecular Dynamics Investigation of Halothane in the Hydrated Liquid Crystal Phase of Dipalmitoylphosphatidylchol... von Tu, Kechuan, Tarek, Mounir, Klein, Michael L., Scharf, Daphna

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Molecular dynamics investigation of the structure of a fully hydrated gel-phase dipalmitoylphosphatidylcholine bilayer von Tu, K., Tobias, D.J., Blasie, J.K., Klein, M.L.

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Acyl Chain Conformation and Packing in Dipalmitoylphosphatidylcholine Bilayers from MD Simulation and IR Spectroscopy von Snyder, Robert G, Tu, Kechuan, Klein, Michael L, Mendelssohn, Richard, Strauss, Herbert L, Sun, Wenjun

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Structure Determination by Restrained Molecular Dynamics Using NMR Pseudocontact Shifts as Experimentally Determined Constraints von Tu, Kechuan, Gochin, Miriam

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EFFECTS OF HALOTHANE ON THE STRUCTURE OF A HYDRATED DPPC BILAYER von Scharf, Daphna, Tu, Kechuan, Tarek, Mounier, Klein, Michael L.

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Constant Pressure and Temperature Molecular Dynamics Simulations of Crystals of the Lecithin Fragments: Glycerylphosphorylcholine and Dilauroylglycerol von Tu, Kechuan, Tobias, Douglas J., Klein, Michael L.

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Multifunctional multi-interface solar self-powered device von TU HONGJIAN, YANG SHENGSHENG, YANG YUXUAN, CAI KECHUAN, YANG WEI, LUO LAILIN, LI HUAN, ZHU ZHIXING

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