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    Please use this identifier to cite or link to this item: http://ir.lib.ncu.edu.tw/handle/987654321/30556


    Title: Strong repulsive forces between protein and oligo (ethylene glycol) self-assembled monolayers: A molecular simulation study
    Authors: Zheng,J;Li,LY;Tsao,HK;Sheng,YJ;Chen,SF;Jiang,SY
    Contributors: 化學工程與材料工程研究所
    Keywords: POLY(ETHYLENE OXIDE);ADSORPTION;SURFACES;DYNAMICS;ADHESION;POLY(OXYETHYLENE);CONFORMATION;MICROSCOPE;RESISTANCE;INTERFACE
    Date: 2005
    Issue Date: 2010-07-06 16:22:02 (UTC+8)
    Publisher: 中央大學
    Abstract: Restrained molecular dynamics simulations were performed to study the interaction forces of a protein with the self-assembled monolayers (SAMs) of S(CH2)(4)(EG)(4)OH, S(CH2)(11)OH, and S(CH2)(11)CH3 in the presence of water molecules. The force-distance c
    Relation: BIOPHYSICAL JOURNAL
    Appears in Collections:[National Central University Department of Chemical & Materials Engineering] journal & Dissertation

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