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Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19

  1. 1.
    Selvaraj, C. - Dinesh, Dhurvas Chandrasekaran - Panwar, U. - Abhirami, R. - Bouřa, Evžen - Singh, S. K.
    Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19.
    Journal of Biomolecular Structure & Dynamics. Roč. 39, č. 13 (2021), s. 4582-4593. ISSN 0739-1102
    OECD category: Biochemistry and molecular biology
    Impact factor: 5.235, year: 2021
    Method of publishing: Limited access
    https://doi.org/10.1080/07391102.2020.1778535
    http://hdl.handle.net/11104/0318539
Number of the records: 1  

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