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  1. 1
    Molecular dynamics simulations of the adsorption of an intrinsically disordered protein: Force field and water model evaluation in comparison with experiments

    Molecular dynamics simulations of the adsorption of an intrinsically disordered protein: Force field and water model evaluation in comparison with experiments by Mona Koder Hamid, Linda K. Månsson, Viktoriia Meklesh, Per Persson, Marie Skepö, Marie Skepö

    Published 2022-10-01
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  2. 2
    Computational study on the binding of Mango-II RNA aptamer and fluorogen using the polarizable force field AMOEBA

    Computational study on the binding of Mango-II RNA aptamer and fluorogen using the polarizable force field AMOEBA by Xudong Yang, Chengwen Liu, Yu-An Kuo, Hsin-Chih Yeh, Hsin-Chih Yeh, Pengyu Ren, Pengyu Ren, Pengyu Ren

    Published 2022-09-01
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