PropertyValue
?:abstract
  • This is a computational study using a high resolution crystallographic structure for the SARS-CoV2 mRNA caguanine-N7 methyltransferase (nsp16) and ligands obtained from the ZINC database Using iGEMDOCK for docking and Desmond/Schrodinger for energy minimization, we identify adenosine receptor binders that potentially bind a previously identified adenosine binding site in SARS-CoV2 nsp16 better than adenosine does, some of which may induce conformational changes in nsp16
is ?:annotates of
?:creator
?:license
  • unk
?:publication_isRelatedTo_Disease
is ?:relation_isRelatedTo_publication of
?:source
  • WHO
?:title
  • Docking Adenosine Receptor Ligands to SARS-CoV2 mRNA CaGuanine-N7 Methyltransferase
?:type
?:who_covidence_id
  • #100
?:year
  • 2020

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