Molecular dynamics simulations and Gaussian network model for designing antibody mimicking protein towards dengue envelope protein

Please use this identifier to cite or link to this item: http://ir.sinica.edu.tw/handle/201000000A/83260

Title:	Molecular dynamics simulations and Gaussian network model for designing antibody mimicking protein towards dengue envelope protein
Authors:	Lim, Chong Wei Vao-soongnern, Visit Nimmanpipug, Piyarat Tayapiwatana, Chatchai Lin, Jung-Hsin Lin, Yi-Ling Yee, Chee Hui Md Zain, Sharifuddin Abd Rahman, Noorsaadah Lee, Vannajan Sanghiran
Issue Date:	2022
Relation:	Journal of Molecular Liquids 346, 118086
URI:	http://ir.sinica.edu.tw/handle/201000000A/83260
ISSN:	http://gateway.isiknowledge.com/gateway/Gateway.cgi?GWVersion=2&SrcAuth=Drexel&SrcApp=hagerty_opac&KeyRecord=0167-7322&DestApp=JCR&RQ=IF_CAT_BOXPLOT
URL:	http://dx.doi.org/10.1016/j.molliq.2021.118086
Appears in Collections:	生物醫學科學研究所

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