Number of the records: 1
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, 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