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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
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SYSNO 0540951 Title Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19 Author(s) Selvaraj, C. (IN)
Dinesh, Dhurvas Chandrasekaran (UOCHB-X) [260/26] ORCID
Panwar, U. (IN)
Abhirami, R. (IN)
Bouřa, Evžen (UOCHB-X) [260/26] ORCID
Singh, S. K. (IN)Source Title Journal of Biomolecular Structure & Dynamics. Roč. 39, č. 13 (2021), s. 4582-4593. - : Taylor & Francis Document Type Článek v odborném periodiku Grant EF16_019/0000729 GA MŠMT - Ministry of Education, Youth and Sports (MEYS), CZ - Czech Republic L200551951, CZ - Czech Republic Institutional support UOCHB-X - RVO:61388963 Language eng Country US Keywords SARS-CoV-2 * nsp14 * N7-MTase * RNA capping * Methyltransferase * COVID-19 * TCM * natural products * molecular dynamics * ensemble sampling URL https://doi.org/10.1080/07391102.2020.1778535 Permanent Link http://hdl.handle.net/11104/0318539
Number of the records: 1