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Original Articles

Theoretical investigation on the binding specificity of fluorinated sialyldisaccharides Neu5Acα(2–3)Gal and Neu5Acα(2–6)Gal with influenza hemagglutinin H1 – A Molecular Dynamics Study

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Pages 111-128 | Received 02 Apr 2017, Accepted 03 Aug 2017, Published online: 17 Oct 2017

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B. Lalithamaheswari & C. Anu Radha. (2023) Structural and binding studies of 2′- and 3-fucosyllactose and its complexes with norovirus capsid protein by molecular dynamics simulations. Journal of Biomolecular Structure and Dynamics 41:19, pages 10230-10243.
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R. A. Jeyaram, C. Anu Radha, M. Michael Gromiha & K. Veluraja. (2020) Design of fluorinated sialic acid analog inhibitor to H5 hemagglutinin of H5N1 influenza virus through molecular dynamics simulation study. Journal of Biomolecular Structure and Dynamics 38:12, pages 3504-3513.
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R. A. Jeyaram, T. R. K. Priyadarzini, C. Anu Radha, N. R. Siva Shanmugam, C. Ramakrishnan, M. Michael Gromiha & K. Veluraja. (2019) Molecular dynamics simulation studies on influenza A virus H5N1 complexed with sialic acid and fluorinated sialic acid. Journal of Biomolecular Structure and Dynamics 37:18, pages 4813-4824.
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Ponnusamy Parasuraman, Jeyasigamani F. A. Selvin, M. Michael Gromiha, Kazuhiko Fukui & Kasinadar Veluraja. (2019) Investigation on the binding specificity of Agrocybe cylindracea galectin towards α(2,6)-linked sialyllactose by molecular modeling and molecular dynamics simulations. Journal of Carbohydrate Chemistry 38:9, pages 566-585.
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Articles from other publishers (1)

R. A. Jeyaram & C. Anu Radha. (2021) Investigation on the Binding Properties of N1 Neuraminidase of H5N1 Influenza Virus in Complex with Fluorinated Sialic Acid Analog Compounds—a Study by Molecular Docking and Molecular Dynamics Simulations. Brazilian Journal of Physics 52:1.
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