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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.Selvaraj, C., Dinesh, D. C., Panwar, U., Abhirami, R., Bouřa, E., 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. 2021, 39(13), 4582-4593. ISSN 0739-1102. Available: doi: 10.1080/07391102.2020.1778535.
Number of the records: 1