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Chong, Wei Lim and Vao-soongnern, Visit and Nimmanpipug, Piyarat and Tayapiwatana, Chatchai and Lin, Jung-Hsin and Lin, Yi-Ling and Chee, Hui Yee and Zain, Sharifuddin Md and Abd Rahman, Noorsaadah and Lee, Vannajan Sanghiran (2022) Molecular dynamics simulations and Gaussian network model for designing antibody mimicking protein towards dengue envelope protein. Journal of Molecular Liquids, 346. ISSN 0167-7322, DOI https://doi.org/10.1016/j.molliq.2021.118086.