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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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$1 001 cav_un_epca*0256896 $1 011 $a 0739-1102 $1 200 1 $a Journal of Biomolecular Structure & Dynamics $v Roč. 39, č. 13 (2021), s. 4582-4593 $1 210 $c Taylor & Francis 610 $a SARS-CoV-2 610 $a nsp14 610 $a N7-MTase 610 $a RNA capping 610 $a Methyltransferase 610 $a COVID-19 610 $a TCM 610 $a natural products 610 $a molecular dynamics 610 $a ensemble sampling 700 -1
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Number of the records: 1