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0540951 - ÚOCHB 2022 RIV US eng J - Journal Article
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
R&D Projects: GA MŠMT(CZ) EF16_019/0000729
Grant - others:AV ČR(CZ) L200551951
Institutional support: RVO:61388963
Keywords : SARS-CoV-2 * nsp14 * N7-MTase * RNA capping * Methyltransferase * COVID-19 * TCM * natural products * molecular dynamics * ensemble sampling
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
Permanent Link: http://hdl.handle.net/11104/0318539