PropertyValue
is ?:annotates of
?:authorAffiliation
  • [\'Department of Pharmacy, Faculty of Science, Tadulako University, Palu 94118, Indonesia.\', \'Department of Biology, Faculty of Science, Tadulako University, Palu 94118, Indonesia.\', \'Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Halu Oleo University, Kendari 93231, Indonesia.\', \'Department of Pharmaceutical Chemistry, Faculty of Pharmacy, Sanata Darma University, Yogyakarta 55282, Indonesia.\']
?:citedBy
  • -1
?:creator
?:doi
  • 523010.3390/molecules26175230
?:doi
?:hasPublicationType
?:journal
  • Molecules (Basel, Switzerland)
is ?:pmid of
?:pmid
?:pmid
  • 34500664
?:publication_isRelatedTo_Disease
?:rankingScore_SJR
  • -1.0
?:rankingScore_hIndex
  • -1
?:title
  • GC-MS, LC-MS/MS, Docking and Molecular Dynamics Approaches to Identify Potential SARS-CoV-2 3-Chymotrypsin-Like Protease Inhibitors from Zingiber officinale Roscoe.
?:type
?:year
  • 2021

Metadata

Anon_0  
expand all