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    Theoretical Design of the Cyclic Lipopeptide Nanotube as a Molecular Channel in the Lipid Bilayer, Molecular Dynamics and Quantum Mechanics Approach 

    Type: Journal Paper
    Author : محمّد خوانی صاریانی; محمد ایزدیار; محمدرضا حسین دخت; Mohammad Khavani; Mohammad Izadyar; Mohammad Reza Housaindokht
    Year: 2015
    Abstract:

    membrane. This structure is enough stable to be used as a molecular channel.

    DFT calculations on the CP dimers in the gas phase, water and chloroform, indicate that H-bond formation is the driving force for dimerization. CP dimers are more stable...

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