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    Please use this identifier to cite or link to this item: http://ir.lib.ncu.edu.tw/handle/987654321/30632


    Title: Monte Carlo simulations of antibody adsorption and orientation on charged surfaces
    Authors: Zhou,J;Tsao,HK;Sheng,YJ;Jiang,SY
    Contributors: 化學工程與材料工程研究所
    Keywords: SELF-ASSEMBLED MONOLAYERS;BROWNIAN DYNAMICS SIMULATION;DER-WAALS CONTRIBUTIONS;PROTEIN ADSORPTION;ORIENTED IMMOBILIZATION;ADSORBED PROTEINS;POLYMER SURFACES;IGG;FRAGMENTS;F(AB')(2)
    Date: 2004
    Issue Date: 2010-07-06 16:23:49 (UTC+8)
    Publisher: 中央大學
    Abstract: Monte Carlo simulations were performed to study the adsorption and orientation of antibodies on charged surfaces based on both colloidal and all-atom models. The colloidal model antibody consists of 12 connected beads representing the 12 domains of an ant
    Relation: JOURNAL OF CHEMICAL PHYSICS
    Appears in Collections:[化學工程與材料工程研究所] 期刊論文

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